<?xml version='1.0'?>
<parameters version="1.0" creator="ndManager-">
 <generalInfo>
  <date>2016-02-09</date>
  <experimenters>daniel</experimenters>
  <description/>
  <notes/>
 </generalInfo>
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  <offset>0</offset>
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   <isolationDistance/>
   <quality/>
   <notes/>
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   <quality>--------------</quality>
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 </neuroscope>
 <programs>
  <program>
   <name>process_calcThreshold</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>rmsWindowLength</name>
     <value>2</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>useage:&#xd;
process_calcThreshold fileBaseName electrodeNumber&#xd;
&#xd;
This script calculates the spike detection threshold and puts it in the file fileBaseName.threshold.electrodeNumber&#xd;
&#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.&#xd;
- rmsWindowLength represents the  root mean square (rms) integration window for detection.</help>
  </program>
  <program>
   <name>process_detectSpikes</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>thresholdFactor</name>
     <value>7</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>refractoryPeriod</name>
     <value>8</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>rmsWindowLength</name>
     <value>2</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>peakWindowLength</name>
     <value>10</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>windowPeakAlign</name>
     <value>5</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>This script does the following:&#xd;
&#xd;
* detects the spikes (creates the .res.# file),&#xd;
* aligns the peaks,&#xd;
* gets the waveforms (creates the .spk.# file),&#xd;
&#xd;
The variables used by the different programs called in this script depend on the sampling rate. The default is for a sampling rate of 10khz.&#xd;
All the script  parameters are multiplifaction factor of 10khz except the thresholdFactor.&#xd;
&#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.&#xd;
- refractoryPeriod represents the after detection, how many samples to skip before detecting a new spike if one is detected.&#xd;
- rmsWindowLength represents the  root mean square (rms) integration window for detection.&#xd;
- peakWindowLength represents the window (number of samples to test) to search for spike peak, seams to be used for eigen calculation or finding of the true spike peak.&#xd;
- windowPeakAlign represents the middle of the peakWindowLength, where to take the spike peak in peakWindowLength.&#xd;
- thresholdFactor is a factor to compute the detection threshold: &#xd;
threshold = thresholdFactor  * baseline</help>
  </program>
  <program>
   <name>process_findCommonThreshold</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>maxThreshold</name>
     <value/>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>useage:&#xd;
process_findCommonThreshold fileBaseName [fileBaseName ...]&#xd;
&#xd;
for each electrodeGroup in fileBaseName.xml&#xd;
the value in fileBaseName.threshold.electrodeGroup is replaced by the minimum threshold value across passed fileBaseNames.&#xd;
 &#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.&#xd;
- maxThreshold default = 500</help>
  </program>
  <program>
   <name>process_merge</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>0</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>mergeBaseName</name>
     <value>PV_ChR2_2</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>process_merge&#xd;
&#xd;
usage:&#xd;
process_merge -n $mergeBaseName $fileBaseNames&#xd;
&#xd;
merges .spk .res etc for multi-file clustering.&#xd;
&#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.&#xd;
- mergeBaseName designates the fileBaseName of the merged files.&#xd;
&#xd;
*** Requirements ***&#xd;
* calls process_pca_light : to do pca without presence of .fil file&#xd;
* calls pproc&#xd;
* each fileBaseName.* must be in a directory fileBaseName - which can be performed by process_dirFiles</help>
  </program>
  <program>
   <name>process_mhipass</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>frequency</name>
     <value>800</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>libraryPath</name>
     <value>/u16/local/matlab6.5/extern/lib/glnx86:/u16/local/matlab6.5/bin/glnx86:/u16/local/matlab6.5/sys/os/glnx86</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>This script does the high-pass filtering for subsequent spike extraction. The .fil file is created by the program called in this script.&#xd;
The frequency parameter is the lowest frequency cut off.&#xd;
The highest frequency is computed based on the sampling rate as 0.95 % of the Nyquist frequency:&#xd;
sampling rate * 0.5 * 0.95&#xd;
&#xd;
The program called in this script is currently a matlab program, therefore this part of the process relies on Matlab until this program is rewritten.&#xd;
&#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.&#xd;
- libraryPath is the path for Matlab.</help>
  </program>
  <program>
   <name>process_mlopass</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>libraryPath</name>
     <value>/u16/local/matlab6.5/extern/lib/glnx86:/u16/local/matlab6.5/bin/glnx86:/u16/local/matlab6.5/sys/os/glnx86</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>This script does the low-pass filtering (for local field potentials). The .eeg file is created by the program called in this script.&#xd;
It calls a resampling program which first apply an anti aliasing low pass filter to the data and then samples down to the local field potential sampling rate provided in the parameter file.&#xd;
&#xd;
The resampling program is currently a matlab program, therefore this part of the process relies on Matlab until this program is rewritten.&#xd;
&#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.&#xd;
- libraryPath is the path for Matlab.</help>
  </program>
  <program>
   <name>process_multi_start</name>
   <parameters>
    <parameter>
     <name>cpFirstXmlBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>rmFilFileBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>This script starts eeg and spike data processing on a list of input fileBaseNames&#xd;
&#xd;
This script is called by:&#xd;
process_multi_start fileBaseName [fileBaseNames]&#xd;
&#xd;
Parameters:&#xd;
- rmFilFileBool&#xd;
 1 = remove the high pass filtered .fil file to save space&#xd;
- cpFirstXmlBool&#xd;
 1 = copy the xml file from the first fileBaseName to all other fileBaseNames to save time&#xd;
&#xd;
&#xd;
* Note that ideally the common threshold would be for single channels rather than single electrodes (may be a problem of process_baseline)</help>
  </program>
  <program>
   <name>process_mvFiles2Dirs</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>This script organizes files in preparation for process_merge by moving fileBaseName.* into a directory fileBaseName&#xd;
useage:&#xd;
process_mvFiles2Dirs fileBaseName&#xd;
&#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.</help>
  </program>
  <program>
   <name>process_pca</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>beforePeak</name>
     <value>4</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>afterPeak</name>
     <value>4</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>nSamplesInPCA</name>
     <value>16</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>This script performs the principle component analysis (PCA ). It computes the variance (creates the .m1m2.# file) and creates the  .fet.# and .mm.# files.&#xd;
The variables used to compute the PCA depend on the sampling rate. The default is for a sampling rate of 10khz.&#xd;
The parameters in the parameter file are multiplifaction factor of 10khz.&#xd;
&#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.&#xd;
- beforePeak represents the number of samples before peak to be used for the PCA. There is one value for all the electrodes.&#xd;
- afterPeak represents the number of samples after peak to be used for the PCA. There is one value for all the electrodes.&#xd;
- nSamplesInPCA represents the number of samples used for PCA.  There is one value for all the electrodes.</help>
  </program>
  <program>
   <name>updateParFile</name>
   <parameters>
    <parameter>
     <name>executeScriptBool</name>
     <value>1</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>samplesInWaveform</name>
     <value>16</value>
     <status>Mandatory</status>
    </parameter>
    <parameter>
     <name>peakSample</name>
     <value>8</value>
     <status>Mandatory</status>
    </parameter>
   </parameters>
   <help>This script updates the parameter file. &#xd;
It adds for each spike group, the number of samples in each waveform, the sample index of the peak in a waveform and the number of feaures to use to do the PCA.&#xd;
&#xd;
The variables used by the different programs depend on the sampling rate. The default is for a sampling rate of 10khz.&#xd;
All the script parameters are multiplifaction factor of 10khz.&#xd;
&#xd;
parameters:&#xd;
- executeScriptBool determines whether the script should be run with the next batch process.&#xd;
- The parameter samplesInWaveform represents the number of samples in each waveform .&#xd;
- The parameter peakSample represents the sample index of the peak in a waveform.</help>
  </program>
 </programs>
</parameters>
