Integrating psms into genome browser visualizations
ipig <psm file> |-g|-c|-cg [<config file>]
iPiG targets the integration of peptide spectrum matches (PSMs) from mass spectrometry (MS) peptide identifications into genomic visualisations provided by genome browser such as the UCSC genome browser (http://genome.ucsc.edu/).
iPiG takes PSMs from the MS standard format mzIdentML (*.mzid) or in text format and provides results in genome track formats (BED and GFF3 files), which can be easily imported into genome browsers.
<psm file>
indicates the file with the peptide spectrum matches (mzid/txt)
-g, -gui
starts the graphical user interface of iPiG
-c, -control
starts the gene control, necessary files have to be indicated in the configuration file
-cg, -controlgui
starts the graphical user interface of the gene control
-d, -downloader
starts the download gui
<config file>
a different configuration file can be indicated (otherwise ipig.conf is loaded by default)
additional requirements:
using a non-gui mode, a config file (ipig.conf by default) has to contain several additional parameters, e.g. indicating the reference genome etc.
in a gui mode (-g and -cg), additional parameters can be indicated two ways, within the interface or with a config file as well.
have a look into readme.txt and ipig.conf for examples and more details about the additional parameters