= How to write your own process =
''Authors: Francois Tadel, Raymundo Cassani''

Brainstorm offers a flexible plug-in structure. All the operations available when using the Process1 and Process2 tabs, which means most of the Brainstorm features, are in fact written as plug-ins.

If you are interested in running your own code from the Brainstorm  interface and benefit from the powerful database and visualization  systems, the best option is probably for you to create your own process  functions. It can take some time to get used to this logic but it is  time well invested: you will be able to exchange code easily with your collaborators and the methods  you develop could immediately reach  thousands of users. Once your functions are stable, we can integrate them in the main  Brainstorm distribution and maintain the code for you to ensure it  stays compatible with the future releases of the software.

This tutorial looks long and complicated, but don't let it scare you. Putting your code in a process is not so difficult. Most of it is a reference manual that details all the possible options, you don't need to understand it completely. The last part explains how to copy an existing process and modify it to do what you want.

{{attachment:introPipeline.gif||width="489",height="283"}}

<<TableOfContents(3,2)>>

== Alternative ==
Before you start reading this long technical document, you should be aware of a simpler solution to execute your own code from the Brainstorm interface.

The  process "Pre-process > '''Run Matlab command'''"  is simple but very powerful. It loads the files in input and run  them  through a piece of Matlab code that you can edit freely. It  can extend  a lot the flexibility of the Brainstorm pipeline manager,  providing an  easy access to any Matlab function or script.

{{attachment:runMatlab.gif}}

== Process folders ==
A Brainstorm plug-in, or "process", is a single Matlab .m script that is automatically identified and added to the menus in the pipeline editor. Two folders are parsed for plug-ins:

 * '''brainstorm3/toolbox/process/functions''':<<BR>>Brainstorm "official" processes, included in the main distribution of the software
 * '''$HOME/.brainstorm/process''':<<BR>>User folder, to develop new processes or overwrite Brainstorm functions

If you write a new process function, name the script "process_...m" and place it in your '''user folder''', it will automatically become available in the pipeline editor menus, when you use the Process1 or Process2 tabs. Avoid using capital letters, spaces or special characters in the process file name.<<BR>>

{{{#!wiki warning
'''Warning''': Do not work directly in the '''brainstorm3''' folder, or you will lose all your work the next time Brainstorm gets updated.
}}}


Send it to another Brainstorm user and your code will automatically  be available into the other person's Brainstorm interface. It is a very efficient solution for exchanging code without the nightmare of understanding what are the inputs of the functions (units of the values, dimensions of the matrices, etc.)

== Structure of the process scripts ==
=== Sub-functions ===
A process function must be named "process_...m" and located in one of the two process folders in order to be recognized by the software. Let's call our example function "process_test.m". It contains at least 4 functions:

 * '''process_test'''(): The first line of the script must contain a function with the same name as the .m script. It contains only a call to the Brainstorm script macro_method. This allows to call sub-functions of the process_test.m script from other scripts, using the syntax: process_test('FunctionName', arguments)
 * '''GetDescription'''(): Returns a structure that describes the process: name, category, accepted inputs, options, etc. This function is called when Brainstorm parses the process folders to find all the valid processes. It informs the pipeline editor on how the process has to be integrated in the interface.
 * '''FormatComment'''(): Returns a string that identifies the process in the interface. In the pipeline editor window, when the process is selected or when its options are modified, this function is called to update the process description line. Most processes would return simply the field sProcess.Comment, some other would add some options in the description (example: Pre-process > Band-pass filter, or Average > Average files).
 * '''Run'''(): Function called when the process is executed, either from the interface (after clicking on the Run button of the pipeline editor) or from a Matlab script (call to bst_process('CallProcess', 'process_test', ...)). While the three first functions are descriptive, this one really does something. It receives the files placed in the Process1 or Process2 boxes, does its job and returns the output of the computation to Brainstorm.

You are free to add as many sub-functions as needed to the process file. If your process needs some sub-functions to run, it is preferable to copy the full code directly into the "process_test.m" code, rather than leaving it in separate functions. This way it prevents from spreading sub-functions everywhere, which are later lost or forgotten in the distribution when the process is deleted. It might be uncomfortable at the beginning if you are not used to work with scripts with over 100 lines, but you'll get used to it, the Matlab code editor offers many solutions to make long scripts easy to edit (cells, code folding...). It makes your process easier to maintain and to exchange with other users, which is important in the long run.

=== Optional function: Compute() ===
A process can be designed to be called at the same time:

 * from the Brainstorm context, to work as a plug-in, and
 * from the Matlab command line or from a script, independently from the Brainstorm database.

We can leave what is specific to the Brainstorm structure in the Run() function, and move the actual computation to additional sub-functions. In this case, we recommend that you respect the following convention: name the main external sub-function '''Compute'''(). The following example will help clarifying this concept.

=== Example: Notch filter ===
Let's take the example of the process "Pre-process > Notch filter", which is defined in the plug-in function '''brainstorm3/toolbox/process/functions/process_notch.m'''.

The function '''GetDescription()''' defines the process properties (category, type of inputs, options...):

{{{
function sProcess = GetDescription()
    % Description the process
    sProcess.Comment     = 'Notch filter';
    sProcess.Category    = 'Filter';
    [...]
end
}}}
The function '''FormatComment()''' returns a string that represents the process in the interface:

{{{
function Comment = FormatComment(sProcess) %#ok<DEFNU>
    if isempty(sProcess.options.freqlist.Value{1})
        Comment = 'Notch filter: No frequency selected';
    else
        strValue = sprintf('%1.0fHz ', sProcess.options.freqlist.Value{1});
        Comment = ['Notch filter: ' strValue(1:end-1)];
    end
end
}}}
The function  '''Run()''' reads and tests the options defined by the user and then calls Compute():

{{{
function sInput = Run(sProcess, sInput)
    % Get options
    FreqList = sProcess.options.freqlist.Value{1};
    [...]
    % Filter data
    sInput.A = Compute(sInput.A, sfreq, FreqList);
    [...]
end
}}}
The function '''Compute'''() applies a notch filter to the recordings in input:

{{{
% USAGE: x = process_notch('Compute', x, sfreq, FreqList)
function x = Compute(x, sfreq, FreqList)
    [...]
    % Remove the mean of the data before filtering
    xmean = mean(x,2);
    x = bst_bsxfun(@minus, x, xmean);
    % Remove all the frequencies sequencially
    [...]
end
}}}
This mechanism allows us to access this notch filter at different levels. We can call it as a Brainstorm process that takes Brainstorm structures in input (this is usually not done manually):

{{{
sInput = process_zscore('Run', sProcess, sInput);
}}}
As part of a script generated from the pipeline editor:

{{{
% Process: Notch filter: 60Hz 120Hz 180Hz
sFiles = bst_process('CallProcess', 'process_notch', sFiles, [], ...
    'freqlist',    [60, 120, 180], ...
    'sensortypes', 'MEG, EEG', ...
    'overwrite',   0);
}}}
Or as regular functions that takes standard Matlab matrices in input:

{{{
% Generate some random signal
sfreq = 1000; F = rand(1,10*sfreq);
% Filter the signal
F = process_notch('Compute', F, 1000, [60 120 180]);
}}}
== Process description ==
The function GetDescription() creates a structure sProcess that documents the process: its name, the way it is supposed to be used in the interface and all the options it needs. It contains the following fields:

 * '''Comment''': String, represents the process in the "Add process" menus of the pipeline editor window.
 * '''FileTag''': String that is added to the description of the output files, in the case of "Filter" processes. In the example of the process "Absolute value", FileTag='abs'. If you apply this process on a file named "Avg: deviant", the file created by the process is named "Avg: deviant | abs". <<BR>>This file tag is also added to the file name.
 * '''Category''': String that defines how the process is supposed to behave.<<BR>>The possible values are defined in the next section: 'Filter', 'File', 'Custom'.
 * '''SubGroup''': Sub-menu in which you want the process to appear in the menus of the pipeline editor. It can be an existing category (eg. 'Pre-processing', 'Standardize', etc) or a new category.
 * '''Index''': Integer value that indicates a relative position in the "Add process" menus. For example, if your process sets Index=411, it would be displayed after the Z-score process (Index=410). Two processes can have the same index, in this case the one displayed first is the one that is read first in the process folder. If you set the Index to zero, it would be ignored and not displayed in the menus of the pipeline editor.
 * '''Description''': URL of the online tutorial describing the process.
 * '''isSeparator''': Display a separator bar after the process in the pipeline editor menus.
 * '''InputTypes''': Cell array of strings that represents the possible input types ('raw', 'data', 'results', 'timefreq', 'matrix'). This information is used to determine if a process is available in a specific interface configuration. For example: In the Process1 tab, if the "Process sources" button is selected, only the processes that have 'results' in their list InputTypes, will be marked as available. All the others will be greyed out.
 * '''OutputTypes''': Cell array of strings with the same dimension as InputTypes. It defines, for each input type, what is the type of the files in output. For example: a process that has InputTypes={'data','results'} and OutputTypes={'timefreq','timefreq'} transforms recordings in time-frequency objects, and sources in time-frequency objects. Now if OutputTypes={'data','results'}, the type of the new files is the same as the one from the input file.
 * '''nInputs''': Integer, defines the number of inputs of the process. If nInputs=1, the process appears in the Process1 tab. If nInputs=2, the process appears in the Process2 tab.
 * '''nMinFiles''': Integer, minimum number of files required by the process to run (0, 1, 2 or more).
 * '''processDim''': For the "Filter" processes, defines along which dimensions the process is allowed to split the input data matrix while processing it, if it's too big to be processed at once. Possible values:
  * 1: Split in blocks of signals (example: Band-pass filter)
  * 2: Split in time blocks (example: EEG average reference or Apply SSP)
  * Empty: Does not allow the process to split the input data matrix (default)
 * '''isSourceAbsolute''': For the processes that accept source maps in input (type 'results'), this option defines if we want to process the real source values or their absolute values. Possible values:
  * -1: Never process the absolute values of the sources
  * 0: Offer it as an option, but disabled by default
  * 1: Offer it as an option, and enables it by default
  * 2: Always process the absolute values of the sources
 * '''isPaired''': Applies only to the processes with two inputs (Process2), defines if the process needs pairs of files in input. If isPaired=1, the first file in FilesA and the first file in FilesB are processed together, the second files are processed together and so on. Example: paired t-test.
 * '''options''': List of options that are offered to the user in the pipeline editor window. This variable is a structure, where each field represents an option.

Not all the fields have to be defined in the function GetDescription(). The missing ones will be set to their default values, as defined in db_template('ProcessDesc').

== Definition of the options ==
=== Options structure ===
The field sProcess.options describes the list of options that are displayed in the pipeline editor window when the process is selected. It is a structure with one field per option. If we have an option named "overwrite", it is described in the structure sProcess.options.overwrite. Every option is a structure with the following fields:

 * '''Type''': String, defines the type of option (checkbox, text field, etc.)
 * '''Comment''': String, describes the option in the pipeline editor window
 * '''Value''': Default value for this option. The type of this variable depends of the "Type" field
 * '''InputTypes''': [optional] Cell array of the types of input files for which the option is shown
 * '''Hidden''': [optional] If set to 1, the option is not displayed in the pipeline editor, but passed to the Run function in the sProcess structure. It can be a way to pass additional parameters to the Run function without overloading the user interface.
 * '''Class''': [optional] Groups options together to make them toggle-able (enabled or disabled) by a checkbox/radiobutton/combobox controller. Just give a common class name to all options to group together.
 * '''Controller''': [optional]
  * '''checkbox''': String (eg. 'Class1'), makes a checkbox type option control all options of class name specific in this field.
  * '''radio_linelabel''': struct('value1','Class1','value2','Class2'), makes the various options of a radio button group control other options in the same process.
  * '''combobox_label''': struct('value1','Class1','value2','Class2'), makes the various options of a combobox control other options in the same process.

=== Examples ===
Example of two options defined in process_zscore.m:

{{{
    % === Baseline time window
    sProcess.options.baseline.Comment = 'Baseline:';
    sProcess.options.baseline.Type    = 'baseline';
    sProcess.options.baseline.Value   = [];
    % === Sensor types
    sProcess.options.sensortypes.Comment = 'Sensor types or names (empty=all): ';
    sProcess.options.sensortypes.Type    = 'text';
    sProcess.options.sensortypes.Value   = 'MEG, EEG';
    sProcess.options.sensortypes.InputTypes = {'data'};
}}}
=== User preferences ===
Note that the default values defined in sProcess.options are usually displayed only once. When the user modifies the option, the new value is saved in the user preferences and offered as the default the next time the process is selected in the pipeline editor.

If you modify the Value field in your process function, the default offered when you select the process in the pipeline editor may not change accordingly. This means that another default has been saved in the user preferences. To reset all the options to their real default values (as defined in the process functions), you can use the menu '''Reset options''' in the Pipeline menu of pipeline editor window.

=== Option types ===
 * ''''checkbox'''': Simple check box, to enable or disable something
  * Comment: String, displayed next to the checkbox
  * Value: 0 (not checked) or 1 (checked)
  * Example: process_average.m
  * Note: Can also be used to enable or disable other options of the same Class with the Controller field. The disabled options will still have values, so you need to check in your code whether the checkbox has a Value of 1 or not to use these toggle-able options.
 * ''''radio'''': List of radio buttons, to select between multiple choices
  * Comment: Cell array of strings, each string is a possible choice ({comment1, comment2, ...})
  * Value: Integer, index of the selected entry
  * Example: process_average.m
  * 💡 Use instead '''radio_label'''
 * ''''radio_line'''': Same as 'radio', with all the options displayed on one single line
  * Comment: Cell array of strings, each string is a possible choice, with the comment of the line at the end: {comment1, comment2, comment3, ..., comment_line}
  * Value: Integer, index of the selected entry
  * Example: process_fft.m
  * 💡 Use instead '''radio_linelabel'''
 * ''''radio_label'''': Same as 'radio', with a label attached to each option (makes code easier to maintain)
  * Comment: {comment1, comment2, comment3; label1, label2, label3}
  * Value: String, label corresponding to the selected entry
  * Example: process_baseline.m
 * ''''radio_linelabel'''': Combination of 'radio_line' and 'radio_label'
  * Comment: {comment1, comment2, comment3, comment_line; label1, label2, label3, unused}
  * Value: String, label corresponding to the selected entry
  * Example: process_test_parametric2.m
 * ''''combobox'''': Drop-down list, to select between multiple choice
  * Comment: String displayed before the drop-down list
  * Value: {iSelected, {'entry1', 'entry2', ...}}   (iSelected is the index of the selected entry)
  * Example: process_headmodel.m
  * 💡 Use instead '''combobox_label'''
 * ''''combobox_label'''': Drop-down list, to select between multiple choice
  * Comment: String displayed before the drop-down list
  * Value: {'optionDefault', {'text1', 'text2', ...; 'option1', 'option2' ...}}   ('optionDefault' is the default option and must be equal to one of the options)
  * Example: process_ft_mtmconvol.m
 * ''''text'''': Simple text field
  * Comment: String displayed before the text field
  * Value: String
  * Example: process_add_tag.m
 * ''''textarea'''': Multi-line text editor
  * Comment: String displayed above the text area
  * Value: String
  * Example: process_matlab_eval.m
 * ''''value'''': Text field to edit numerical values with fixed precision
  * Comment: String displayed before the text field
  * Value: {value, units, precision}
   * value: Numerical value entered by the user
   * units: String that represents the units, displayed after the field
   * precision: Number of decimals after the point (0=integer)
  * Example: process_bandpass.m
 * ''''range'''': Two text fields to enter an interval, [start, stop]
  * Comment: String displayed before the text fields
  * Value: {[start,stop], units, precision}
   * [start,stop]: Two numerical values entered by the user
   * units: String that represents the units, displayed after the two fields
   * precision: Number of decimals after the point (0=integer)
  * Example: process_evt_detect.m
 * ''''timewindow'''': Similar to 'range', but offers by default the time range of the first file to process
  * Example: process_average_time.m
 * ''''baseline'''': Same as 'timewindow', but offers by default the time segment before 0
  * If there are no negative times, uses the full time range
 * ''''poststim'''': Same as 'timewindow', but offers by default the time segment after 0
  * If there are no negative times, uses the full time range
 * ''''label'''': Simple text label, no user input
  * Comment: String, accepts HTML input
  * Value: Ignored
  * Example: process_average.m
 * ''''filename'''': Select a file or a folder (text box + button "...")
  * Comment: String displayed before the text box
  * Value: SelectOptions cell array, see details in the code of the example process
  * Example: process_evt_import.m
 * ''''datafile'''': Same as 'filename', but specific to MEG/EEG files
 * ''''channelname'''': Drop-down list to select a channel, can be edited directly
  * Comment: String displayed before the drop-down list
  * Value: String, name of the selected channel
  * Example: process_evt_detect.m
 * ''''subjectname'''': Drop-down list to select a subject, can be edited directly
  * Comment: String displayed before the drop-down list
  * Value: String, name of the selected subject
  * Example: process_import_data_raw.m
 * ''''groupbands'''': Edit a list of time or frequency bands with a text editor
  * Comment: String displayed above the text area
  * Value: Cell array that describes the frequency band, one row per band:<<BR>>{'band_name', 'band_range', 'band_function'}<<BR>>The default frequency bands can be obtained with: bst_get('DefaultFreqBands')
  * Example: process_tf_bands.m
 * ''''cluster'''': Select a set of clusters in a list
  * Comment: Ignored
  * Value: Cell array with clusters selected by the user
  * Example: process_extract_cluster.m
 * ''''cluster_confirm'''': Same as 'cluster', but with an additional checkbox on the top
  * If the checkbox is not selected by the user, the cluster lists is greyed out and the returned Value will be [].
  * Example: TBD
 * ''''scout'''': Select a set of scouts in a list
  * Comment: Ignored
  * Value: Cell array with scouts selected by the user and the atlas they belong to.
  * Example: process_extract_scout.m
 * ''''scout_confirm'''': Same as 'scout', but with an additional checkbox on the top
  * If the checkbox is not selected by the user, the scout lists is greyed out and the returned Value will be [].
  * Example: process_extract_values.m
 * ''''atlas'''': Select from a drop-down list an atlas available in the the first input source file
  * The atlas selected by default in the list is the last one that one selected in the Scout tab with displaying the source file.
  * Comment: String displayed before the drop-down list
  * Value: String, name of the atlas selected by the user
  * Example: process_source_atlas.m
 * ''''editpref'''': Show a button 'Edit' that opens a user-defined option panel
  * Comment: {'panel_function_name', 'Comment'}
  * Value: Structure returned by the function panel_function_name>GetPanelContents()
  * Example: process_hilbert.m / panel_timefreq_options.m
 * ''''button'''': Show a button that executes any piece of Matlab code when pressed
  * Comment: {'matlab_code', 'Comment', 'ButtonLabel'}
  * Value: Ignored
  * Example: process_bandpass.m
 * ''''list_vertical'''': Show a vertical list of elements, multiple selection is allowed
  * Comment: {'item1', 'item2', ... 'itemN', 'Comment'}
  * Value: Ignored
  * Example: TDB
 * ''''list_horizontal'''': Show a horizontal list of elements, multiple selection is allowed
  * Comment: {'item1', 'item2', ... 'itemN', 'Comment'}
  * Value: Ignored
  * Example: TDB

== Categories of process ==
There are three different types of processes: '''Filter''', '''File''', '''Custom'''. The category of the process is defined by the field sProcess.Category. For the processes with two sets of input files (Process2), the logic is the same but the category are called: '''Filter2''', '''File2''', '''Custom'''.

=== Category: 'Filter' and 'Filter2' ===
Brainstorm considers independently each file in the input list (the files that have been dropped in the Process1 or Process2 files lists) and is responsible for the following operations:

 * reading the input files,
 * possibly splitting them if they are too big,
 * writing the output files on the hard drive,
 * referencing them in the database.

In the process, the function Run():

 * receives the data matrix to process, one file at a time,
 * applies some operation on it,
 * returns the processed values.

Advantages: All the complicated things are taken care of automatically, the functions can be very short.

Limitations: There is no control over the file names and locations, one file in input = one file in output, and the file type cannot be changed (InputTypes=OutputTypes). Additionally, it is not possible to modify any field in the file other than the data matrix .F and the vector .Time.

For example, let's consider one of the simplest processes: process_absolute.m. It just calculates the absolute value of the input data matrix. The Run() function is only one line long:

{{{
function sInput = Run(sProcess, sInput)
    sInput.A = abs(sInput.A);
end
}}}
The sInput structure gives lots of information about the input file coming from the database, and one additional field "A" that contains the block of data to process. This process just applies the function abs() to the data sInput.A and returns modified values. A new file is created by Brainstorm in the database to store this result.

=== Category: 'File' and 'File2' ===
Brainstorm considers independently each file in the input list. It creates a structure sInput that documents the input file but does not load the data in the "A" field, as in the Filter case.

In the process, the function Run() is called once for each input file and is responsible for:

 * reading the input file,
 * processing it,
 * saving the results in a new file on the hard drive, [optional]
 * referencing the new file in the database, [optional]
 * returning the path of the new file.

The resulting functions are much longer, but this time the process is free do anything, there are no restrictions. The outline of the typical Run() function can be described as following:

{{{
function OutputFile = Run(sProcess, sInput)
    % Load input file
    DataMat = in_bst_data(sInput.FileName);
    % Apply some function to the data in DataMat
    OutputMat = some_function(DataMat);
    % Generate a new file name in the same folder
    OutputFile=bst_process('GetNewFilename',bst_fileparts(sStudy.FileName),fileType);
    % Save the new file
    save(OutputFile, '-struct', 'OutputMat');
    % Reference OutputFile in the database:
    db_add_data(sInput.iStudy, OutputFile, OutputMat);
end
}}}
=== Category: 'Custom' ===
Similar to the previous case "File", but this time all the input files are passed at once to the process.

The function Run() is called only once. It receives all the input file names in an array of structures "sInputs". It can create zero, one or many files. The list of output files is returned in a cell array of strings "OutputFiles".

{{{
function OutputFiles = Run(sProcess, sInputs)
    % Load input files
    % Do something interesting
    % Save new files
    % Reference the new files in the database
    % Return all the new file names in the cell-array OutputFiles
end
}}}
== Input description ==
The structure sInput contains the following fields:

 * '''iStudy''': Index of the study, get the structure with sStudy=bst_get('Study', sInput.iStudy)
 * '''iItem''': Index of file in its category (example for recordings: sStudy.Data(sInput.iItem))
 * '''FileName''': Input file name (file path relative to the data folder of the protocol)
 * '''FileType''': Input file type ('raw', 'data', 'results', 'timefreq', 'matrix')
 * '''Comment''': Comment field of the input file (what is displayed in the database explorer)
 * '''Condition''': Name of the condition/folder in which the file is located
 * '''SubjectFile''': Relative path to the subject file (brainstormsubject.mat)
 * '''SubjectName''': Name of the subject
 * '''DataFile''': For types 'results' or 'timefreq', path of the parent file in the database explorer
 * '''ChannelFile''': Relative path to the channel file
 * '''ChannelTypes''': Cell array of channel types available for the input file
 * '''A''': Loaded data matrix, only in the case of a Filter process

== Running a process ==
Three ways to run a process:

 * From the '''interface''': select the process in the pipeline editor window, then click on the Run button.
 * From a script generated by Brainstorm, using '''bst_process''': select the process in the pipeline editor window, select the menu "Generate .m script", then copy-paste the call to bst_process. It can be executed from a script or directly from the Matlab command window.<<BR>> '''bst_process'''('CallProcess', 'process_name', options)<<BR>>
 * Directly calling a function within the process, with the syntax:<<BR>>'''process_name'''('FunctionName', arguments)

== Create your own process ==
The easiest way for you to write your own plug-in function is to start working from an existing example. There are over a hundred processes currently available in the main Brainstorm distribution. Take some time to find one that is close to what you are planning to do. By order of importance: same category (Filter/File/Custom), same types of input and output files, similar options, same logic. Then follow these guidelines:

 * Copy the original process_...m script  to your $HOME/.brainstorm/process folder
 * Rename it so that it doesn't interfere with the existing functions: pick a name that represents what your function does and avoid using capital letters, spaces or special characters in the file name
 * Edit the function name in the first line of the process, so that it matches the script file name
 * Edit the comments in the header of the function
 * Edit some fields in the function GetDescription functions:
  * sProcess.Comment: String that represents the process in the pipeline editor menu
  * sProcess.SubGroup and sProcess.Index, so that it appears where you want in the list
  * sProcess.options: Read the above documentation
 * Edit the FormatComment() function if needed. If it contains some complicated code, just replace it with "Comment = sProcess.Comment;"
 * Edit the Run() function
 * Delete all the other sub-functions
 * Post on the Brainstorm forums all the questions you need
 * Your process should be automatically  available in the menus in the pipeline editor window. If it is not, it might be because there are some errors in it: check your Matlab command window. If you see a message "Invalid plug-in function", Matlab could not execute the code correctly, check the syntax.
 * For development/debugging purpose, remember that you don't have to use the Brainstorm interface to execute your code. It can be annoying to select hundreds of times per day your process from the pipeline editor.

== Examples ==
Here are some additional sample processes that can help you for specific tasks:

 * Generate a head model / leadfield matrix: [[https://github.com/brainstorm-tools/bst-users/blob/master/processes/examples/process_headmodel_test.m|process_headmodel_test.m]]
 * Generate an inverse model / source matrix: [[https://github.com/brainstorm-tools/bst-users/blob/master/processes/examples/process_beamformer_test.m|process_beamformer_test.m]]
 * Load all the trials in input at once and process them: [[https://github.com/brainstorm-tools/bst-users/blob/master/processes/examples/process_example_customavg.m|process_example_customavg.m]]

<<EmbedContent(http://neuroimage.usc.edu/bst/get_feedback.php?Tutorials/TutUserProcess)>>