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Luna command-line tool documentation


Luna is fundamentally a console/command-line package, i.e. there is no point-and-click. When talking specifically about the command-line interface to Luna, we'll often refer it as lunaC, to distinguish it from the lunaR package for R. Familiarity with the basic Unix/macOS console environment and shell scripting is recommended.

Once installed and in your command path, lunaC is invoked via the luna command, often in the following form:

luna sample.lst -o out.db < commands.txt

Here, Luna expects a list of IDs, EDFs (and possibly annotation files) in a sample list file (sample.lst), reads a series of commands (commands.txt) to be applied to each EDF, and writes the output to a lout database file (out.db).

Types of command line arguments

lunaC expects the first argument to be either 1) an EDF (or EDF+ or EDFZ) file, 2) a sample-list, 3) a plain-text ASCII file or 4) a special command that does not require signal data, e.g. such as --build or [--xml]. Subsequent arguments can come in any order and are interpreted as follows

  • terms containing = are interpreted as variables, with the exception of certain special reserved names that are options, e.g. annot or alias, as described below
  • terms starting with - are interpreted as special options, e.g. primarily -o and -s
  • once a -s option is encountered, all subsequent terms are interpreted as Luna commands rather than command line options; thus, if given, then -s must be the final argument
  • terms starting with @ are interpreted as parameter files, the contents of which are loaded in to define new variables and options
  • otherwise, terms that are numbers are interpreted as sample-list row numbers (either a single row, or a range, depending if one or two numbers are specified)
  • otherwise, that term is assumed to be the ID of a single individual to be analysed from the sample-list


Luna has a help function that describes the available commands, their parameters and their outputs. Commands are organized by domains, listed by the following command:

luna -h 
usage: luna [sample-list|EDF] [n1] [n2] [@parameter-file] [sig=s1,s2] [v1=val1] < command-file

List of domains

annot      Annotations                 
artifact   Artifacts                   
cfc        Cross-frequency coupling    
cmdline    Command-line options        
epoch      Epochs                      

To view the commands within a domain:
luna -h manip
ANON         Strips EDF ID and Start Date headers
COPY         Duplicate one or more EDF channels
FLIP         Flips the polarity of a signal
RECORD-SIZE  Alters the record size and writes a new EDF
REFERENCE    Re-reference signal(s)
RESAMPLE     Resample signal(s)
SIGNALS      Retain/remove specific EDF channels
mV           Converts a signal to mV units
uV           Converts a signal to uV units
To view the parameters and outputs for a given command:
luna -h PSD
PSD : Power spectral density estimation (Welch) (Power spectra)


  epoch                           Calculate per-epoch band power
  epoch-spectrum                  Calculate per-epoch power spectra
  max              max=100        Specify maximum frequency for power spectra
  bin              bin=0.5        Specify bin-size for power spectra
  sig              sig=C3,C4      Restrict analysis to these channels
  spectrum                        Calculate power spectra


   CH                      Number of epochs
     NE                    Number of epochs

   B x CH                  Whole-night, per-channel band power
     PSD                   Power
     RELPSD                Relative power

   CH x F                  Whole-night, per-channel power
     PSD                   Power

   B x CH x E              Whole-night, per-channel per-epoch band power
     PSD                   Power
     RELPSD                Relative power

   CH x E x F              Whole-night, per-channel per-epoch power
   (compressed output)
     PSD                   Power


By convention, all Luna commands should be in CAPITAL LETTERS.



Luna can read EDF and EDF+ files. The latter allow for discontinuities (by having an explicit time-track) and provide some support for annotations. After restructuring file (i.e. removing certain epochs), it will be represented internally in a form that corresponds to EDF+.

Luna can read a single EDF (rather than a sample list) by specifying a filename (with an .edf or .EDF extension):

luna test1.edf < commands.txt


In this single EDF mode, it is not possible to attach annotations, or include a parameter file. Using sample lists is the preferred way to work for most projects.

In-memory representations

A note on some of the terminology used in this documentation: we often make a distinction between the on-disk EDF and its in-memory representation, or the internal EDF.

When Luna first "attaches" an EDF, it does not load anything other than the header. Subsequently, Luna uses a lazy-loading approach, whereby it only pulls records from disk when needed. These are cached in memory, so that if they are needed again, they do not need to be read in afresh.

All commands that manipulate EDFs and the signals therein operate on the internal EDF. Although we may use language such as "drop a channel from the EDF" we typically do not imply that the actual on-disk file has changed in any way.

Likewise, most commands refer to the internal, in-memory version of the EDF both for their input and output. As noted, this may differ from the on-disk version, for example, if channels and/or epochs have been dropped or added by SIGNALS, MASK, RESTRUCTURE and other commands. When describing a command such as DESC, if we say it reports "...information on the attached EDF", this implies it is the in-memory form that is being queried. That is, if the on-file EDF contains 64 channels, DESC will report 64 all other things being equal. However, if within that run of Luna other commands have been previously been issued that alter the internal EDF, then DESC may report something other than 64.

Finally, there is no memory or persistence of changes between different runs of lunaC: nothing is cached between sessions. For example, the following may report that 6 channels are present:

luna my.edf -s DESC 
You might subsequently run a command that drops channels and then calls DESC:
luna my.edf -s "SIGNALS drop=ECG,EMG & DESC"
in which case, only 4 channels will be reported. However, on running the first command again:
luna my.edf -s DESC
Luna will report 6 channels again, i.e. as nothing was changed in the original file my.edf.


As described in this vignette, to save disk space (and sometimes speed up analysis), Luna can read and write compressed EDF files, using the BGZF library.

EDFZ files must be created by Luna's WRITE command, with the edfz parameter option added.

For example, taking the first tutorial EDF, we can write it out as an EDFZ:

luna s.lst 1 -s WRITE edfz edf-dir=z/ edf-tag=compressed sample-list=z.lst 

That is, if the original EDF were called file.edf, this would create two files (along with a sample list z.lst that points to them): z/file-compressed.edfz and z/file-compressed.edfz.idx.

In the above example, we can see the reduction in disk space:

ls -lh z
    21M  z/learn-nsrr01-compressed.edfz
   528K  z/learn-nsrr01-compressed.edfz.idx
In contrast, the original EDF is almost three times the size:
    59M  edfs/learn-nsrr01.edf

For a single PSG study that is not particularly large to start with, this saving doesn't really matter. Across thousands of studies, naturally, savings can become more significant.

Although EDFZ files must be created by a special Luna command, they can be read (i.e. decompressed) as any other gzip file. That is, the following standard unix/Mac command will convert an EDFZ file to a standard EDF file:

cat file.edfz | gunzip > file.edf

See information on the WRITE command's edfz option for more details.


Although compression as an EDFZ is lossless (i.e. all information is preserved), there may be very small differences between the original EDF and an uncompressed EDFZ simply due to floating point accuracy of the EDF format. This is not speicfic to EDFZ files -- it also applies to standard EDFs generated by the WRITE command.

Plain-text input

Luna can read signals from ASCII-formatted, tab-delimited plain-text files as well as EDFs. Consider if we had a file signals.txt with 15,360 rows and three columns (i.e. three signals):

head signals.txt
 4.18192918193   9.73748473748  6.33394383394
 3.93772893773   6.74603174603  6.94444444444
 3.44932844933   4.12087912088  7.09706959707
 2.41147741148   2.28937728938  6.33394383394
 0.21367521367   1.12942612943  5.72344322344
-3.02197802198  -0.27472527472  4.96031746032
-6.74603174603  -2.53357753358  3.89194139194
-9.43223443223  -4.91452991453  3.12881562882
-9.92063492063  -6.86813186813  2.67094017094
-8.45543345543  -8.15018315018  1.75518925519

If Luna finds --fs on the command line, it will interpret the first argument to be a text file (rather than a sample list or an EDF). In this instance, we know that the sample rate is 265 Hz (and so, implies 15,360/256 = 60 seconds of signal).

luna signals.txt --fs=256 -s DESC
Processing: signals.txt [ #1 ]
  reading 3 signals, 60 seconds (15360 samples 256 Hz) from signals.txt
EDF filename      : signals.txt
ID                : signals.txt
Clock time        : 00.00.00 - 00.01.00
Duration          : 00.01.00
# signals         : 3
Signals           : S1[256] S2[256] S3[256]

Here, we see the recording is of the expected length (1 minute). If combined with the WRITE command, one can use Luna to convert a text file into an EDF.

The new signals are, by default, labelled S1, S2, etc. If the --chs option is specified on the command-line, different channel labels can be assigned:

luna signals.txt --fs=256 --chs=Cz,Fz,Pz -s DESC
Signals           : Cz[256] Fz[256] Pz[256]

Alternatively, if the first row of the text file starts with a # symbol, Luna assumes this is a comma-delimited list of channel labels:

Signals           : EEG1[256] EEG2[256] EEG3[256]


If both a header row and --ch are specified, the values in --chs will be used. If the number of channels specified by either --chs or the header does not match the number of columns in the file, Luna may give an error, as it expects the total number of sample points read to be a multiple of the number of channels and the sampling rate. In other words, internally, Luna will structure the data as an EDF with a 1-second record size, and therefore any input must contain an integer number of seconds.

Naturally, if a different/incorrect sampling rate is given, Luna will assume the recording is of a different length (subject to the constraint above about integer number of seconds being required): e.g.

luna signals.txt --fs=128 -s DESC
Duration          : 00.02.00

Sample lists

The sample list (sample.lst in the example at the top of this page) file defines a project, i.e. a collection of EDFs and their associated IDs and annotations.


The sample list file must be ASCII plain text and tab-delimited, i.e. not containing any special characters or formatting as may occur if using a word processor to generate this file. Additionally, be sure to remove any Windows-style line-ending characters.

Sample lists must contain at least two tab-delimited fields: the subject ID, followed by the EDF file location:

id001   test1.edf
id002   test2.edf

In this next example we specify an annotation file (e.g. containing stage information) for each EDF. Note, in the first case we use an absolute file path, but a relative one in the second.

id001   test1.edf   /data/annots/test1-staging.xml
id002   test2.edf   staging2.xml    

Relative paths are evaluated relative to the directory that Luna is run from. On a single system, and if files won't be moved often, it is better to use absolute paths. See below for notes on using relative paths, which can be more convenient in some circumstances. Also see the --repath function that can be used to quickly search/replace paths in a sample list.

Instead of an annotation file, it is also possible to specify a folder, which will be searched (but not recursively) for annotation files (those with extensions .annot, .txt, .tsv, .eannot and .xml):

id001   test1.edf   /data/annots/indiv/id001/

If there are multiple annotation files (or folders) they can be listed a separate tab-delimited fields (i.e. columns 3, 4, 5, etc). Alternatively, they can be given as a comma-delimited list in the third column. Also, if there are no annotation files for that EDF, you can put a period (.) character. These two rules allow for a clean three tab-delimited column scheme, irrespective of the number of annotation files, which can make sample lists easier to work with (e.g. to load into R as a tab-delimited file):

id001   test1.edf   test1.tsv
id002   test2.edf   .
id003   test3.edf   test3.tsv,staging-id003.eannot

--build option

Luna's --build option can generate sample-lists automatically, by recursively scanning one or more folders (and their subfolders) to find EDF files (ending .edf or .EDF) and associated annotation files (e.g. .annot, .xml, etc, or a user-specified alternative). An annotation file is said to be associated with an EDF if it has the same file-name (except for the extension); it is not necessary for it to be in the same folder as the EDF.

For example, given these two folders:

ls edfs/
f1.edf f2.edf f3.edf
ls xmls/
f1.xml f2.xml f3.xml
The command
luna --build edfs xmls > s.lst
will scan these two folders (there can be any number, and each can contain EDFs and/or annotations), matching f1.edf with f1.xml, etc, to generate a sample-list (written to standard output) with three entries:
cat s.lst
f1   edfs/f1.edf   xmls/f1.xml
f2   edfs/f2.edf   xmls/f2.xml
f3   edfs/f3.edf   xmls/f3.xml
By default, Luna will look at the header of each EDF file to determine the ID (i.e. the first column of the sample list). If the ID is the same as the filename (or if the EDF headers do not contain unique IDs), you can add the option
to use the root filename as the ID (in this example, they are the same, i.e. f1, f2 and f3).

If the EDFs and the XMLs were in the same folder (say mydata), this command would still work as intended: e.g.

luna --build mydata > s.lst

Alternatively, different folders might contain different EDFs but that have similar file names. For example:

ls subj1 subj2
night1.edf  night1.xml  night2.edf  night2.xml

night1.edf  night1.xml  night2.edf  night2.xml

Here, we do not want to associated subj1/night1.edf with subj2/night1.edf or sub2/night1.xml. Here, add the option -nospan to instruct Luna not to span folders when associating files:

luna --build subj1 subj2 -nospan > s.lst 
s1night1    subj1/night1.edf    subj1/night1.xml
s1night2    subj1/night2.edf    subj1/night2.xml
s2night1    subj2/night1.edf    subj2/night1.xml
s2night2    subj2/night2.edf    subj2/night2.xml

In this example, the IDs (s1night1, etc) come from the EDF headers: these should be unique, or else Luna will print a warning message about dulplicate IDs. That is, every row of a sample-list should contain a unique ID.

To specfify special extensions for annotation files (i.e. third column onwards of sample lists), add the -ext option: e.g. to match .txt instead of .xml files:

luna --build mydata -ext=txt > s.lst

If no -ext command is given, then --build will match on .xml, .annot, .eannot, .txt and .tsv. You can specify a comma-delimited list of multiple extensions.

It can be convenient to specify extensions if annotation files have a regular naming scheme but do not match the EDF files identically. For example, many NSRR files have EDF and annotation files as follows:

file1.edf     file1-nsrr.xml
file2.edf     file2-nsrr.xml
In this instance, add the full tag and extension:
luna --build mydata -ext=-nsrr.xml > s.lst
i.e. this matches file1[.edf] with file1[-nsrr.xml].

Finally, whether or not the resulting sample-list uses relative or absolute paths depends on how you specify the search folders on the command line:

luna --build edfs xmls
f1  edfs/f1.edf xmls/f1.xml
f2  edfs/f2.edf xmls/f2.xml
f3  edfs/f3.edf xmls/f3.xml
luna --build /Users/mary/proj1/edfs /Users/mary/proj1/xmls
f1  /Users/mary/proj1/edfs/f1.edf   /Users/mary/proj1/xmls/f1.xml
f2  /Users/mary/proj1/edfs/f2.edf   /Users/mary/proj1/xmls/f2.xml
f3  /Users/mary/proj1/edfs/f3.edf   /Users/mary/proj1/xmls/f3.xml

Empty EDFs

Rather than read in data, it is possible to specify an empty or "virtual" EDF. This will have a fixed durataion and sample rate, but initially no channels/signal data. This can be convenient when using certain commands that do not require signal data, e.g. the SIMUL or OVERLAP commands.

Here, you specify . (period character) as the sample-list/file-name along with --nr and --rs on the command line, to give the number of records (nr) and the EDF record size (rs) respectively.

Luna will then create an EDF of this duration (i.e. with headers speciying the length of the recording) but with 0 signals, i.e. a collection of empty records.

Command files

Command files or scripts (i.e. commands.txt in the example at the top of this page), contain one or more Luna commands. This can be more flexible and convenient than placing all commands after the -s argument.

Some conventions:

  • blank lines are skipped
  • all text after a % character on a line is treated as a comment and skipped
  • new commands should start on a new line
  • lines that begin with one or more spaces are assumed to be continuations of the same command, meaning that commands can be spread over several lines
  • scripts can contain variables

For example, say we wished to set EPOCH an EDF and apply power spectral density estimation via the PSD command to the channel named EEG, outputting spectra for each epoch. For a sample-list s.lst and output file out.db, we could specify this on the command line as:

luna s.lst -o out.db -s "EPOCH & PSD epoch sig=EEG"

Alternatively, we could place the following in a plain-text file called commands.txt (or anything else, there are no limitations on the file name or extension):

PSD epoch sig=EEG
and run it as follows:

luna s.lst -o out.db < commands.txt

Alternatively, we could achieve the same outcome but with a more verbosely-expressed script, with ample comments and spreading commands and options over multiple lines:

% This is a new command file
% v1.0, 5-Feb-19
% First epoch the data, default epoch duration is 30 seconds


% Power spectral density estimation for the EEG channel
% Note the we start lines after PSD with spaces (otherwise, they
% would be interpreted as new commands)

  epoch     % produce per-epoch level output 
  sig=EEG   % only apply this command to channels named EEG

Conditional blocks

You can define blocks within a command file that are only executed if a variable is set to a non-null value, e.g. 1. If the variable is null (undefined or 0) then those blocks are skipped, using the double-bracket syntax as follows:

EPOCH len=${l}


  SIGSTATS sig=${eeg} mask th=${thresholds}


PSD sig=${eeg}

If the variable ${var} is null, then all text (i.e. including other variable definitions and conditional statements as well as commands) will be skipped, up until the block closing (here ]]var). In this case, the SIGSTATS command will only be executed if ${var} has been set to a non-null value:

luna my.edf var=1 < cmd.txt

Note how the variable var is referenced without the usual ${} syntax when paired with [[ or ]]. Also note that every block opening (e.g. [[var) requires a matching block closing (e.g. ]]var). Luna will give an error if it encounters a block closing without having first encountered a closing.

It is possible to set nested conditional blocks:

% commands here always executed


 % commands here only executed if ${a} is non-null

   % commands here only executed if both ${a} and ${b} are non-null

 % commands here only executed if ${a} is non-null


% commands here always executed

Note that the indentation of blocks as above is optional; in fact, conditional statements can occur all on the same line, e.g. as below, where ${setmask} determines whether the SIGSTATS command also includes optional parameters to set a mask:

EPOCH len=${l}

SIGSTATS sig=${eeg} [[setmask  mask th=${thresholds}  ]]setmask

PSD sig=${eeg}


In a command file, a variable var is denoted by the following syntax:


For example, to take the example from the previous section, we could modify it to allow different epoch durations and channel names:

EPOCH len=${l}
PSD epoch sig=${s}

When running Luna on this command file, it would then be necessary to specify a value for the variables l and s, e.g.:

luna s.lst l=20 s=EEG < commands.txt 

which will then perform the spectral analyses using 20-second epochs. If l and s were not specified, Luna would give an error.

Using variables can make command files more generic by reducing the need to make minor edits across different projects. For example, consider one project that labels stage N2 sleep NREM2 and has EEG channels C3-M2 and C4-M1, whereas another project uses Stage2 with EEG channel EEG1 only. In this scenario, we could still use a single command file:

MASK ifnot=${nrem2}
PSD sig=${eeg}

but then invoke Luna with project-specific values for these variables (spaces added for clarity):

luna proj1.lst nrem=N2      eeg=C3-M2,C4-M1  -o out1.db < commands.txt
luna proj2.lst nrem=Stage2  eeg=EEG1         -o out2.db < commands.txt


Using project-specific parameter files as described below can further simplify working with multiple projects.

Within-script variable assignment

It is also possible to define (or redefine) variables within a command script, using the following syntax:


which sets ${var} equal to the string xyz; this variable can subsequently be used as above, e.g.:

PSD sig=${var}

It is also possible to use previously defined variables in a variable definition:

would set ${z} equal to xyz_v2. Note, it is not possible to use arithmetic expressions in variable definitions: in command scripts, all variables are treated as simple text strings. The following would not work therefore:

${b=${a}+1}  % NO!!  i.e. sets ${b} to string '2+1' rather than '3'

Using variables on the command-line

If using variables on the command line, i.e. after -s or piping in from echo, etc, rather than using a separate command file, you will need to make sure the shell does not interpret the $ as a shell variable. For example, if using bash, then use single quotes instead of double quotes. That is, this will not work:

 luna s.lst -s "EPOCH & STATS sig=${eeg}" 

as the shell will try to expand the variable ${eeg} before passing it to Luna. In this instance, using single quotes to stop the bash shell from expanding the variable will achieve the desired effect:

 luna s.lst -s 'EPOCH & STATS sig=${eeg}'

Expansions of numeric sequences

It can sometimes be convenient to automatically specify a series of channels, e.g for the output of ICA, where new channels are created as ICA1, ICA2, etc. Use the form [root][n:m] to obtain a comma-delimited list root1,root2,root3, e.g. if n=1 and m=3. That is,

PSD sig=[ICA][1:5]
is identical to typing:
This can of course be combined with a variable to specify how many components are analysed:
PSD sig=[ICA][1:${k}]

luna s.lst k=10 < cmd.txt


Numeric sequences are expanded after other variables have been swapped in.

Individual variables

As well as run-level variables (i.e. specified on the command line or in a parameter file) that are common to all individuals/EDFs processed in a given run, you can also assign values to variables on an individual-by-individual basis, using values stored in a file.

For example, the following file defines three variables ${var1}, ${var2} and ${var3} for the tutorial individuals:

ID       var1    var2       var3
nsrr01   22      EEG1,EEG2  T
nsrr02   12      EEG1       F
nsrr03   98      .          T

This file should:

  • be a ASCII, plain-text file (no special characters, etc)
  • have a header row that includes the column ID in the first field
  • be tab-delimited, with the same number of columns on each row

Variables can be given any name, does not need to be var1 etc (but no special characters, and they are case-sensitive). You can then include these variables by setting the vars special variable. If the above file is named indiv.dat, for example, then:

luna s.lst vars=indiv.dat < my-commands.txt

The log information will give a summary of the attached variables for each individual: e.g. for the first individual:

  airflow=AIRFLOW | ecg=ECG | eeg=EEG(sec),EEG | effort=THOR_RES,A...
  emg=EMG | eog=EOG(L),EOG... | hr=PR | id=nsrr01 | light=LIGHT
  oxygen=SaO2,OX_STAT | position=POSITION | var1=22 | var2=EEG1,EEG2 | var3=T
Note that the other automatic variables losted here (airflow, etc) come from Luna's automatic assignment of channel types. If the script (my-commands.txt) contained references to ${var1}, etc, then these would be substituted as appropriate, for each individual: e.g. if the files had channels labelled (or aliased) to EEG1 and EEG2, then this command would run the PSD command for both channels, only for EEG1, or for neither, in the first, second and third individual, respectively:
PSD sig=${var2}

The VARS can be used to dump a list of which variables are defined for each individual.

Individual-ID substitution

One special variable is the ^ symbol (or, equivalently, ${id}), which denotes the individual/EDF ID for the file currently being processed. That is, it does not need to be specified directly, but will be automatically substituted for each EDF processed. This can be used to point to individual-specific files. For example, below we use a combination of a project-specific variable p and the special individual-ID ^ variable with the EPOCH-ANNOT command:

EPOCH-ANNOT file=/path/to/${p}/data/^.eannot 

One might then issue commands such as:

luna proj1.lst p=proj1 -o out1.db < commands.txt
luna proj2.lst p=proj2 -o out2.db < commands.txt

and Luna would look to the correct places to attach the epoch-annotations, e.g. perhaps something like:


Parameter files

As well as defining variables, there are a number of other command-line options that control aspects of Luna's behavior, as tabulated below. For example, to set the search path one might use:

luna s.lst path=/home/joe/data/edfs/ -o out1.db < commands.txt

Rather than having to retype such things every time, it can be convenient to wrap them up in a parameter file, which is included with a special @ syntax, as follows:

luna s.lst @param.txt -o out.db < commands.txt

where the file param.txt (which can be called anything) is a plain-text file that includes (possibly among other options) the line:

path    /home/joe/data/edfs

That is, the options in the file param.txt are expanded out as though they were typed on the command line. Whereas the command line expects key/value pairs to be connected with an equals (=) character, in a parameter file we use a tab instead. Thus, a parameter file should contain exactly two tab-delimited columns on every row. As a larger example:

alias   EEG|C3-M2|C3|EEG1
sig EEG
annot-folder    /path/to/my/annots/
path    /path/to/my/data/
sr  256
sample  project-name
nrem1   "Stage 1 sleep|1"
nrem2   "Stage 2 sleep|2"
nrem3   "Stage 3 sleep|3"
nrem4   "Stage 4 sleep|4"
rem     "REM sleep|5"
wake    "Wake|0"
excl    "Arousal resulting from respiratory effort|Arousal (ARO RES)","Arousal|Arousal ()","ASDA arousal|Arousal (ASDA)","Limb movement - left|Limb Movement (Left)","Periodic leg movement - left|PLM (Left)","Respiratory artifact|Respiratory artifact","Respiratory effort related arousal|RERA","Spontaneous arousal|Arousal (ARO SPONT)","Unscored|9","Unsure|Unsure"

In this example, we define an alias (EEG) which is specified to be the only channel loaded (via the sig option). As well as setting the annot-folder and path folders, this parameter file also defines a number of other variables that might be used in command scripts. For example, ${sr} might be the sampling rate; ${nrem1}, ${nrem2}, etc, specify the annotation labels used for sleep stages; the comma-delimited list in ${excl} might define a list of exclusionary annotation, e.g. to be used with MASK:

MASK if=${excl}

Specifying all relevant project-specific variables in a parameter file allows generic command files to be applied more easily across multiple projects. For example (and as noted above), this is handy if different EDFs have different labels, e.g. Stage 2 sleep|2 and N2

nrem2   "Stage 2 sleep|2"

whereas a second study may use the annotation N2

nrem2   N2

but a single command file can be used (that references the variable ${nrem2}) for both studies, because project-specific parameter files are used. (Note that the use of quotes above is necessary because the annotation Stage 2 sleep|2 contains spaces.)


The standard EDF format does not allow for any additional annotations, i.e. labels that typically describe events in the data, such as sleep stages, artifacts, or other scored features (e.g. spindles). The EDF+ format has some limited support for annotations but is awkward to work with: although Luna can read EDF+ annotations, these are not the preferred mode.

EDF+ annotations

EDF+ annotations are limited by record size, and hard to generate or edit without altering the original EDF+ file. For many practical applications, where the annotations reflect derived features of the sleep time series data, it is simpler to keep the signal data and the annotation information separate.

As well as EDF+ Annotations, Luna accepts various other types of explicit annotation files that contain information about events in the EDF. As noted above in the sample-list section, any files and folders specified after the second tab-delimited column (i.e. following ID and EDF) are interpreted as annotations files or folders. For an annotation folder, Luna will try to read all files in that folder. Typically, one might specify an individual-specific annotation folder, for example:

id0001    edf1.edf    /path/to/annotations/id0001/
id0002    edf2.edf    /path/to/annotations/id0002/
... (etc) ...

and place all annotations for that individual/EDF in that folder.

Annotation formats

Luna accepts a number of formats of annotation file, which are described in more detail in the respective reference sections linked to below:

Format Description
EDF+ EDF+ Annotations Channel
NSRR XML Format used by the National Sleep Research Resource to distribute sleep staging, and information on manually-scored arousals, movements and artifacts
.annot Generic Luna annotation files (as well as .annot, .txt and .tsv extensions are valid)
.eannot Simple epoch-level annotation files (can also be loaded with the EPOCH-ANNOT command)


Given a sample list, by default Luna will iterate through all EDFs in that list. To restrict analyses to a single EDF, you can specify it directly on the command line, either by its ID or by the number that is its position in the sample list. For the sample list used in the tutorial, for example, if this is called s.lst:

nsrr01  edfs/learn-nsrr01.edf   edfs/learn-nsrr01-profusion.xml
nsrr02  edfs/learn-nsrr02.edf   edfs/learn-nsrr02-profusion.xml
nsrr03  edfs/learn-nsrr03.edf   edfs/learn-nsrr03-profusion.xml
you could analyze only nsrr02 by either
luna s.lst nsrr02 < commands.txt
luna s.lst 2 < commands.txt


If a number is given after the sample list, it is always interpreted as the position in the sample list, not an ID. In other words, best not to use pure numbers as IDs in the sample list if possible.

To operate on a range of subjects within a sample list, just give two numbers: e.g.

luna large.lst 50 100 < commands.txt

The above would analyze from the 50th to the 100th EDFs in the large.lst project sample list. This can be useful if using Luna on a cluster, to parallelize processing via batch submission, for example.

Time points

In a few contexts (various outputs) Luna encodes time in time-points where 1 unit is 10-9 seconds (stored internally as uint64_t types). For a given EDF, time-points start at 0, corresponding to the start of the EDF.

Channel location files

Some commands that work with hdEEG data require a channel location map. These should be in Cartesian X, Y, Z format.

  • Four tab-delimited columns
  • First column is channel name
  • Second to fourth columns are X, Y and Z coordinates

Internally, all coordinates are converted to spherical coordinates on a unit sphere.

Special variables

<---- silent verbose id wildcard=^ sanitize fix-edf "auto-correct" truncated/over-long EDFs sec-dp spaces=_ keep-spaces keep-annot-spaces keep-channel-spaces class-instance-delimiter split class/annot remappings (ABC/DEF|XYZ) combine-annots annot-whitelist annot-unmapped annot-keyval (key=val char) align-annots e.g. align-annots=W,N1,N2,N3,R

inst-hms make instance ID time, if blank force-inst-hms force above

epoch-check=5 for .eannot length

annot-folder annot-folders annots-file (and +3 plurals) annots annot

skip-sl-annots skip-edf-annots skip-annots skip-all-annots do not read EDF or ANNOT annotations


tt-prepend tt-append

ss-prefix sleepp stage prefix vars ids ID remapper

ch-match TYPES ch-exact ch-clear



nsrr-remap remap tab-only fix delimiter to tab only for .annot

upper set channel names as all UPPERCASE



Currently, the special variables used by Luna are as tabulated below. These can be assigned values on the command line, or via an @included parameter file.

Special Variable Description
path Set search path for files in sample lists
exclude Specify a file of IDs to exclude from analysis
include Specify a file of IDs to include from analysis
sig Include this signal(s) in analysis
alias Specify a channel alias
ch-exact Add an exact match for a channel type
ch-match Add a partial match for a channel type
ch-clear Clear all channel type mappings
spaces Alternate character for space substitution in channel/annotation names
keep-spaces Retain spaces in channel/annotation names if set to true
keep-channel-spaces Retain spaces in channel names if set to true
keep-annot-spaces Retain spaces in annotation names if set to true
remap Specify an annotation remapping (cf. channel aliases)
annot-file Specify annotations to attach on the command line
annots Only load this (comma-delimited) list of annotations (rather than all)
force-edf Skip EDF annotations and time-track from any EDF+, and force as a continuous EDF
skip-annots Skip XML and other (external) annotations (default: no)
skip-edf-annots Skip EDF Annotations tracks from any EDF+ (default: no)
skip-all-annots Same as skip-annots=1 and skip-edf-annots=1 combined (default: no)
inst-hms Automatically assign missing annotation instance IDs (from XML) based on time
nsrr-remap Set whether NSRR automatic remapping is on or off (annotation labels)
vars Specify file with individual-level variables/values
tt-prepend Add value to start of text-table file names (equiv. tt-prefix)
tt-append Add value to end of text-table file names (equiv. tt-suffix)
compressed Y/N to force all -t text-table output to compressed (Y) or not (N)
epoch-len Specify the default epoch duration
no-epoch-check Do not enforce epoch check for .eannot files
assume-pm-start Force morning times (after X am) to be X pm
power bands (various) Change default power bands (delta, theta, etc.)

Any other variables specified on the command line or a parameter file are interpreted as typical variables, that can be used in scripts: e.g.

luna s.lst xyz=123 < cmd.txt 

will set ${xyz} to 123 if used in scripts. Naturally, special variables (i.e. those tabulated above) are reserved names, and cannot be used in scripts.

Specifying special variable values

They do not function as command-line options per se, meaning that they always need to be assigned a particular value, e.g.

luna s.lst keep-spaces=T < cmd.txt
rather than just
luna s.lst keep-spaces < cmd.txt
For variables that expect true/false values:

  • matches are case-insenstive
  • values of 1 or starting with T (true) or Y (yes) are all interpreted as true
  • all other values are interpreted as false; for clarity, 0, F or N should be used in practice

Signal lists

To restrict analyses to a subset of signals/channels in an EDF, use the sig option either on the command line

luna s.lst sig=EEG,ECG,EMG -s DESC
or in a parameter file as separate lines

sig EEG
sig ECG
sig EMG
or as a comma-delimited list


These options (when used on the command line, or via a parameter file) mean that only these channels are loaded from the EDF, i.e. it is as though the other channels do not exist from Luna's perspective. This is different from the using the sig option to modify the behavior of an individual Luna command: in this latter case, it is only that particular command that is restricted to those signals/channels, and so other channels are still part of the in-memory EDF for subsequent processing. For example:

FILTER bandpass=0.3,35 ripple=0.01 tw=0.2 sig=C3 


The terms signals and channels are used interchangeably throughout this documentation.

The sig option works with the alias options also, i.e.

luna s.lst sig="my-new-label,EMG,ECG" alias="my-new-label|EEG" -s DESC
Here, we've relabeled EEG as my-new-label and used sig to select it; the output from DESC reads:
Signals           : ECG EMG my-new-label

Restrictions for channel names

Channel names should not have any of the following characters: comma, tab, new-line, pipe (|). Ideally, there are advantages to not using any special characters (e.g. space, parentheses, asterisks, etc) or even things such as minus, plus signs, etc, as it makes it easier to specify channels on the command line and in scripts; it also can make processing the output much easier, i.e. if you use destrat to produce a data table where the channel labels are used to make variable names, you will want to restrict channel labels to alphanumeric characters and the underscore character as a separator. See this FAQ. You can use Luna aliases to make better channel names.

Search paths

As noted above, when parsing sample-lists Luna can use either absolute or relative paths for EDFs and annotation file-names. To use the same project on different computers, it is often convenient to hard-code absolute path names, i.e.

id001   /home/joe/edfs/proj1/edf1.edf
id002   /home/joe/edfs/proj1/edf2.edf
id003   /home/joe/edfs/proj1b/edf3.edf

as this means that you can run Luna from any folder and it will still know where to look for the EDFs. Alternatively, the path option (either on the command line, or in a parameter file) lets you write a sample list in relative terms:

id001   proj1/edf1.edf
id002   proj1/edf2.edf
id003   proj1b/edf3.edf

One would then give the path separately, which will be added as a prefix to all relative paths in the sample list:

luna s.lst path=/home/joe/edfs < commands.txt 

(i.e. otherwise Luna would not be able to find the EDFs unless it was run from the /home/joe/edfs/ folder directly.)

This can also be convenient if the project is moved, i.e. if /home/joe/edfs/ becomes /home/mary/projects/, then you only need change the path rather than recreate the sample list:

luna s.lst path=/home/mary/projects/ < commands.txt 


Aliases are different names for channels/signals in an EDF. Aliases can be useful if different EDFs in a project have different labels for the same channel, e.g. C3, C3-M1 and C3-A1. Alternatively, aliases can be useful if a channel has a long unwieldy name, perhaps that contains spaces or other special characters.

Aliases can be specified either on the command line:

luna s.lst alias="C3|C3-M1|C3-A1" -s STATS sig=C3
or in a parameter file:
alias   C3|C3-M1|C3-A1

where the format is a series of |-delimited labels, with the first being the primary alias, or canonical channel label.. That is, all subsequent terms are remapped to the primary alias in output (i.e. C3). When specifying channels, one can either use the original EDF terms (e.g. C3-M1) or the primary alias (C3). That is, even if an EDF in this project only has a channel C3-M1, it will still be included in any analysis that requires C3. Similarly, in all output (including new EDFs generated via the WRITE command), the canonical channel labels (primary aliases) will be swapped in whenever needed. (It is not necessary that the canonical form exists in any of the project's EDFs: it could be an entirely new label you wish to apply to this group of differently-named but otherwise identical channels.)


Because most shell scripts interpret | as a special control character (pipe), we had to use quotes when specifying the alias on the command line above, i.e. alias="C3|C3-M1|C3-A1". This also implies that channel names should not contain | characters in.

Remapping annotations

The remap option operates in the same way as the alias option, except for annotation labels instead of channel names.

For example, to change any annotation REMS to REM, add the following:

luna s.lst remap="REM|REMS" < cmd.txt
As with aliases, you can specify multiple, |-delimited remappings, i.e. in a many-to-one fashion. Likewise, you can put these in a parameter file rather than write these out on the command line. This will also be easier if you annotations have spaces and special characters. Note, you'll still need to use quotes if the labels have spaces: e.g.
remap      REM|REMS|"REM Sleep"|"Rapid eye movement sleep"
This will remap any of the three forms listed to the primary label: REM.

Automatric NSRR remappings

Note that Luna by defaults add in some default annotaton remappings, to help working with NSRR data. See here for more details. This can sometimes mean that any remapping you specify conflicts with an internal one. This is because, by definition, the same label cannot be both a primary value (i.e. to-be-mapped-to) as well as listed as an alias (to-be-mapped-from) value. If you get an error message, then add nsrr-remap=F before the remap you want to add. This will turn off all automatic remappings of annotations. (These remappings are all listed on this page.) Note that this is one of the few instances in which the order of options is important, i.e. the nsrr-remap=F (which effectively clears the internal cache of mapping terms) must occur before new remappings are added (whether this is on the command line or via a parameter file.

Spaces in channel and annotation names

As of v0.24, Luna will by default swap all spaces in channel or annotation names with an underscore (_) character. You can change the character swapped in by setting the special variable spaces

luna s.lst spaces=/ < cmd.txt
Note: if the desired character would cause problems with the shell (e.g. an * character), then you can instead put these assignments in a parameter file, e.g. param.txt:
spaces     *
luna s.lst @param.txt < cmd.txt
(In general, we do not recommend swapping in special characters into channel and annotation labels though... the whole point of the spaces option is to make these labels easier to interact with in a command-line environment.)

To turn off this functionality, set keep-spaces=T. To turn it off for only channel labels use keep-channel-spaces=T. To turn it off for only annotation labels use keep-annot-spaces=T.

Any aliases and remappings will be matched to both the pre-translated (i.e. with spaces present) and post-translated (i.e. with spaces potentially swapped out).

Channel types

Based on the channel label, Luna will attempt to classify the type of channel and automatically assign corresponding variables (e.g. ${eeg} and ${emg}). The current channel types are listed below:

Type Variable Description
IGNORE ${ignore} Flag to ignore these channels
REF ${ref} Mastoid EEG reference
IC ${ic} Independent components
EOG ${eog} Electrooculogram
ECG ${ecg} Electrocardiogram
EMG ${emg} Electromyogram (chin)
LEG ${leg} Leg EMG
AIRFLOW ${airflow} Nasal or oral airflow
EFFORT ${effort} Respiratory effort indicators (e.g. chest belts)
OXYGEN ${oxygen} Oxygen saturation (e.g. pulse oximetry)
POSITION ${position} Position
LIGHT ${light} Light channel
SNORE ${snore} Snore channel
HR ${hr} Heart rate/pulse
GENERIC ${generic} Generic channel (i.e. unknown) type
EEG ${eeg} Any EEG channel

Types are assigned based on channel names, as defined here, and are set up for typical PSG and sleep EEG studies, but can be altered by the user:

  • Setting ch-clear=Y will clear the current list of type definitions

  • ch-match can add a partial match to the list of type definitions. Partial matches are case insensitive and do not need to fully match the channel label, e.g. eeg will match EEG1, EEG A, and eeg_Cz.

  • ch-exact can add an exact match to the list of type definitions. Exact matches are case sensitive and do need to fully match the channel label, e.g. eeg will only match eeg and not EEG1, eeg1, etc.

Both ch-match and ch-exact expect a comma-delimited list of definitions, where each definition is a pipe-delimited list of a) the type, and b) one or more matches. For example, this assigns A1 and A2 as partial matches for the type EEG:

This example does as above, but additionally assigns EKG1 to the type ECG:

As with channel aliases, these are better placed in an include file, e.g. if the text file called param param contains (two tab-delimited columns):

ch-match    EEG|A1|A2
ch-match    ECG|EKG1
then they will be included here:
luna s.lst @param < cmd.txt 

When determining channel type, Luna will attempt to match exact matches first, and then partial matches. Furthermore, within each class of match, Luna will try to match types in the order as listed in the table above (i.e. IGNORE first, then EOG, etc, until EEG).

Whenever new channels are added within a Luna run (e.g. via ICA or COPY), a new type label will be assigned as appropriate, and the corresponding variables (e.g. ${ic} or ${eeg}) will be updated.

Exclude lists

To skip one or more EDFs in a project, you can create an exclude list: a plain-text file with one ID per row. You can then use the exclude option to point to this file, either on the command line:

luna s.lst exclude=skip.txt -s DESC
or by specifying it in a parameter file
exclude skip.txt
These individuals/EDFs will be skipped in all analyses.

Include lists

Similar to exclude-lists except this means that only individuals in the specified file will be included, everybody else will be excluded. You cannot specify an include-list and exclude-list together.

Attaching annotations

To attach an annotation file without having to edit the sample-list, you can use the annot-file (or equivalently annot-files, annots-file or annots-files) option.

luna s.lst 1 annot-file=path/to/file.annot < cmd.txt
This will be most useful when working with a single EDF.

Selecting annotations

To only load certain annotation classes use the annot (or equivalently annots) option. For example, the following only loads classes labeled wake and artifact1:

luna s.lst annots=wake,artifact1 < commands.txt 
To specify this in a parameter file:
annot          wake,artifact1

This can be useful if the sample-list otherwise specifies that many annotations are loaded by default (e.g. by pointing to an annotation folder for that individual/EDF).

Other annotation options

Option Default Description
force-edf F Skip EDF annotations AND time-track from any EDF+ , and force a continuous EDF
skip-annots F Skip XML and other (external) annotations
skip-edf-annots F Skip EDF Annotations tracks from any EDF+
skip-all-annots F Same as skip-annots=1 and skip-edf-annots=1 combined

The skip-all-annots option (yes/no) indicates whether to skip loading all annotations (default no):

skip-all-annots    Y

The skip-edf-annots option (yes/no) indicates whether to skip loading EDF annotations tracks (default no):

skip-edf-annots    1

The epoch-len command can be used to specify a default epoch duration (in seconds) different from 30, which will be used when attaching .eannot files specified in the sample-list (i.e. to calculate the implied number of epochs in the EDF).

epoch-len   20

Fix truncated EDFs

Some exporters generate EDFs that do not have a complete final EDF record; alternatively, file transfer may result in a truncated file. For example, if the EDF record size is 1 second, but the total recording length is, say, 20000.5 seconds, and so the last 0.5 seconds does not constitute a full record, but something is nonetheless written to disk (i.e. the EDF shoule either be 20,000 or 20,001 seconds, in this case).

For these cases, where there is a small difference (typically < 1 record fewer than expected), you can add the fix-edf=T option to the command line. For example, here is an error encountered with a real EDF as found in the wild:

luna s.lst -s DESC
Processing: id_XXXXXX [ #1 ]
 uniqifying Resp/Abd1-Gnd to Resp/Abd1-Gnd.1

 error : corrupt EDF: expecting 288820320 but observed 288817152 bytes
   header size ( = 256 + # signals * 256 ) = 5120
   num signals = 19
   record size = 7600
   number of records = 38002
   implied EDF size from header = 5120 + 7600 * 38002 = 288820320

   assuming header correct, implies the file has -0.416842 records too many
   (where one record is 1 seconds)

Luna then goes on to give the following suggestion - but stressing the point that it is only an assumption that the data are truncated (i.e. and otherwise okay). (That is, there could be other reasons why the EDF size does not match that expected based on the EDF headers.)

 IF you're confident about the remaining data you can add the option:

    luna s.lst fix-edf=T ... 

  to attempt to fix this.  This may be appropriate under some circumstances, e.g.
  if just the last one or two records were clipped.  However, if other EDF header
  information is incorrect (e.g. number of signals, sample rates), then you'll be
  dealing with GIGO... so be sure to carefully check all signals for expected properties;
  really you should try to determine why the EDF was invalid in the first instance, though
Re-running but with the fix-edf=T option added:
luna s.lst fix-edf=T -s DESC
allows Luna to proceed (with a warning)
  assuming header correct, implies the file has -0.416842 records too many
  (where one record is 1 seconds)

  attempting to fix this, ...
    changing the header number of records from 38002 to 38001 ... good luck!

 duration: 10.33.21 | 38001 secs ( clocktime 20.38.43 - 07.12.03 )

 signals: 19 (of 19) selected in a standard EDF file:
  F3-Ref | F4-Ref | C3-Ref | C4-Ref | O1-Ref | O2-Ref | A1-Ref | A2-Ref

In other words, proceed with care if you find yourself having to use this option...

Force evening start time

By default, Luna assumes a 24-hour clock format, and so a start time in the EDF of 8:00 means 8am and not 8pm. If you suspect an EDF has used a 12-hour time format instead (which does not properly specify whether it is AM or PM), you can set the variable assume-pm-start=X, meaning that Luna will assume a 12-hour clock but convert all times between X AM and noon to X PM. For example:


means that EDF header start times of 04:00, or 5:30 will be converted to 16:00 and 17:30 respectively. However, 1:30 will remain as 01:30. That is, this function works on the assumption of "typical" bedtimes being in the late evening or very early morning. If the EDFs use 24-hour notation correctly, then you should have no reason to use this option.

Spectral power bands

The following special variables can be changed on the command line or via a parameter file:

Band name Definition
slow Slow power band (default 0.5-1 Hz)
delta Delta power band (default 1-4 Hz)
theta Theta power band (default 4-8 Hz)
alpha Alpha power band (default 8-12 Hz)
sigma Sigma power band (default 12-15 Hz)
beta Beta power band (default 15-30 Hz)
gamma Gamma power band (default 30-50 Hz)
total Total power band, denominator for relative power (default 0.5-50 Hz)

For example, to change the definition of sigma power to 11 to 15 Hz (instead of 12 to 15 Hz):

luna s.lst sigma=11-15 -s "PSD sig=C3,C4"



Luna writes a log to the standard error (stderr) stream, i.e. the console, that reports the progress of a given command. This will display the version of Luna, the date and time the command was initiated, and the input commands. For each EDF processed, Luna will then list the ID along with some basic information about the EDF, its attached annotations and the commands applied to that EDF. Any error messages will be sent to the stderr also.

+++ luna | v0.2, 12-Dec-2018 | starting process 2019-01-10 14:20:10
input(s): s.lst
output  : .
commands: c1    DESC    

Processing: nsrr01 [ #1 ]
 total duration 11:22:00, with last time-point at 11:22:00
 40920 records, each of 1 second(s)

 signals: 14 (of 14) selected in a standard EDF file:
  SaO2 | PR | EEG(sec) | ECG | EMG | EOG(L) | EOG(R) | EEG

  [Arousal ()] 194 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [Hypopnea] 361 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [NREM1] 109 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [NREM2] 523 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [NREM3] 16 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [NREM4] 1 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [Obstructive Apnea] 37 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [REM] 238 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [SpO2 artifact] 59 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [SpO2 desaturation] 254 event(s) (from edfs/learn-nsrr01-profusion.xml)
  [Wake] 477 event(s) (from edfs/learn-nsrr01-profusion.xml)

...processed 1 EDFs, done.
...processed 1 command(s),  all of which passed
+++ luna | finishing process 2019-01-10 14:20:10

Default text output

Beyond the log information described above, if no database option is specified (with -o or -a) then, by default, all primary output goes to stdout, i.e. the console/terminal, and will be interleaved with the logging information. That is, here output refers to the information produced by individual Luna commands, rather than the log information per se.

This is typically not very useful. You can redirect the output to a separate file, say out.txt:

luna s.lst < commands.txt > out.txt 

Whilst a few commands such as DESC or SUMMARY produce their own format of output (simple text formatted for human reading), most commands adopt the same output framework, such that the same information can be channeled to either a text file (described here), a database (described next) or even an object in R if using the Luna R extension library.

Using the HEADERS command as an example on the first EDF in the tutorial dataset:

luna s.lst nsrr01 sig=ECG,EMG  -s HEADERS > out.txt

The out.txt file contains the following:

nsrr01  HEADERS .   .   NS  2
nsrr01  HEADERS .   .   NR  40920
nsrr01  HEADERS .   .   REC.DUR 1
nsrr01  HEADERS .   .   TOT.DUR.SEC 40920
nsrr01  HEADERS .   .   TOT.DUR.HMS 11.22.00
nsrr01  HEADERS .   .   EDF_ID      
nsrr01  HEADERS .   .   START_TIME  21.58.17
nsrr01  HEADERS .   .   START_DATE  01.01.85
nsrr01  HEADERS CH/ECG  .   SR      250
nsrr01  HEADERS CH/ECG  .   PDIM        mV
nsrr01  HEADERS CH/ECG  .   PMIN        -1.25
nsrr01  HEADERS CH/ECG  .   PMAX        1.25
nsrr01  HEADERS CH/ECG  .   DMIN        -128
nsrr01  HEADERS CH/ECG  .   DMAX        127
nsrr01  HEADERS CH/EMG  .   SR      125
nsrr01  HEADERS CH/EMG  .   PDIM        uV
nsrr01  HEADERS CH/EMG  .   PMIN        -31.5
nsrr01  HEADERS CH/EMG  .   PMAX        31.5
nsrr01  HEADERS CH/EMG  .   DMIN        -128
nsrr01  HEADERS CH/EMG  .   DMAX        127

Each row is one value for one variable from one command. In this case, only the HEADERS command was performed. The six tab-delimited columns are:

  • Individual/EDF ID
  • Command name
  • Any stratifying factors (or . if not)
  • Any epoch/interval time factors (or . if not)
  • Variable name
  • Value

Stratifying factors mean that the same variable is repeated in different contexts: for example, for different channels in the same EDF. This is represented above by the factor (channel, CH) and the two levels (ECG and EMG). Given that SR is the sample rate for a channel, we can see that the ECG channel has a sample rate of 250 Hz, whereas the EMG has a sample rate of 125 Hz, for example. The first variables, e.g. NR and NS do not have any stratifying factors (. in columns 3 and 4) as these are general properties of the entire EDF, and so only occur once.

This format is primarily used for debugging or in some other very focused cases. Although it is relatively easy to parse, in general you'll want to use Luna's text-tables or lout databases, described next.


Text-table output format creates a folder for every individual/EDF analysed, containing one plain-text file (tab-delimited, rectangular file with a header row) for every output strata of every command performed.

Text-table output mode is engaged by adding -t to the command line, followed by the name of a root folder (this will be created if it does not exist). For example:

luna s.lst -t out1 -s 'MASK ifnot=NREM2 & RE & PSD spectrum sig=EEG'

will create a folder out1/. Applied to the tutorial data, this would create the following three subfolders, each named by the ID of the individual/EDF:

ls out1/
 nsrr01  nsrr02  nsrr03

Each subfolder will typically contain a set of identical files, reflecting the analyses that were performed:

ls out1/nsrr01
 MASK-EPOCH_MASK.txt  PSD-B,CH.txt  PSD-CH.txt  PSD-F,CH.txt  RE.txt 

Certain commands that tend to generate very large output files (e.g. PSD epoch-spectrum) will generate compressed (gzipped) output files by default (with extension .txt.gz). To force all output files to be compressed, set the compressed special variable to true (Y or 1):

luna s.lst -t out1 compressed=Y < s.lst

Alternatively, to set all output files to not be compressed, set compressed to false (N or 0).

Known issues

Text-tables are provisionally introduced in Luna v0.23; please see this link for some known issues with the initial implementation of the -t flag.

lout databases

This is the primary mode of output for most Luna commands. Here we run the same command as in the previous section but instead using a lout database to collect the output, with -o:

luna s.lst nsrr01 sig=ECG,EMG -o out.db -s HEADERS 

This generates a file out.db (actually an SQLite database) which is not designed to be directly displayed in the terminal via a text-editor or spreadsheet. Rather, it is an intermediate form, from which various text-files can be extracted in a variety of formats. See this page for information on how to work with output databases, using either destrat or lunaR.

By default, Luna will overwrite an existing database; use -a instead of -o to append to an existing database.

Which should I use: text-tables or data-bases?

Advantages of the database output format is that all information (potentially from multiple people) is contained in a single place, and can be queried with destrat. Databases can also be loaded directly into R, using ldb(). Disadvantages are 1) for very large projects or output files, performance can suffer, and 2) to export into other software (other than R via lunaR), you first need to extract the information as an intermediate text file. Text-table mode (-t) effectively is the same as dumping (via destrat) all possible tables from a given database; for certain types of large output files, this can be advantageous. The disadvantage of text-table mode is that results are not automatically compiled across individuals: if your project contains 100 individuals, you'll have 100 separate subfolders, each with the same text-table files. The lunaR package provides the function ltxttab() that can help by automatically compiling output across different individuals/subfolders.

In general, use text-table mode to improve performance and avoid duplicating information for commands that generate very large output files (e.g. PSD epoch-spectrum for EDFs with many channels; typically, one is less interested in combining this type of output across different individuals in any case). See the tutorials for examples of using both formats.

New EDFs

Luna can output new EDFs (or EDF+ files, or compressed EDFs) after manipulating signals, masking epochs, etc, via the WRITE command.


Some commands, such as WRITE-ANNOTS, can produce .annot files containing interval-based annotations.

Misc text-file dumps

Some commands produce flat-file text output distinct from the usual output mechanism (via the database or text-tables, as described above), for example MATRIX or ICA. These outputs can often be quite large files.

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