Mercurial > repos > galaxyp > openms
view peak_file_filter.xml @ 1:5c65f8116244 draft
Uploaded
author | galaxyp |
---|---|
date | Wed, 19 Dec 2012 00:33:53 -0500 |
parents | ba86fd127f5a |
children | cf0d72c7b482 |
line wrap: on
line source
<tool id="openms_peak_file_filter" version="0.1.0" name="mzML File Filter"> <description> Extract portions of peak lists. </description> <requirements> <requirement type="package">openms</requirement> </requirements> <command interpreter="python"> openms_wrapper.py --executable 'FileFilter' --config $config </command> <configfiles> <configfile name="config">[simple_options] #if $mz.specify mz=${mz.min}:${mz.max} #end if #if $rt.specify rt=${rt.min}:${rt.max} #end if #if $intensity.specify int=${intensity.min}:${intensity.max} #end if sn=${signal_to_noise} in=${in} in_type=mzML out=${out} out_type=mzML </configfile> </configfiles> <inputs> <param format="mzml" name="in" type="data" label="Input mzML File"/> <param type="float" name="signal_to_noise" label="Minimum signal-to-noise ratio" value="0" /> <conditional name="mz"> <param type="boolean" name="specify" label="Filter by m/z" /> <when value="true"> <param type="float" name="min" label="Minimum m/z (optional)" optional="true" value="" /> <param type="float" name="max" label="Maximum m/z (optional)" optional="true" value="" /> </when> </conditional> <conditional name="rt"> <param type="boolean" name="specify" label="Filter by retention time" /> <when value="true"> <param type="float" name="min" label="Minimum retention time (optional)" optional="true" value="" /> <param type="float" name="max" label="Maximum retention (optional)" optional="true" value="" /> </when> </conditional> <conditional name="intensity"> <param type="boolean" name="specify" label="Filter by intensity" /> <when value="true"> <param type="float" name="min" label="Minimum intensity (optional)" optional="true" value="" /> <param type="float" name="max" label="Maximum intensity (optional)" optional="true" value="" /> </when> </conditional> </inputs> <outputs> <data format="mzml" name="out" /> </outputs> <help> **What it does** Extracts portions of the data from an mzML. **Citation** For the underlying tool, please cite ``Marc Sturm, Andreas Bertsch, Clemens Gröpl, Andreas Hildebrandt, Rene Hussong, Eva Lange, Nico Pfeifer, Ole Schulz-Trieglaff, Alexandra Zerck, Knut Reinert, and Oliver Kohlbacher, 2008. OpenMS – an Open-Source Software Framework for Mass Spectrometry. BMC Bioinformatics 9: 163. doi:10.1186/1471-2105-9-163.`` If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-openms </help> </tool>