Mercurial > repos > marcel > caddsuite_mac10_6
view CADDSuite/galaxyconfigs/tools/ProteinProtonator.xml @ 1:0dcf542923ab
Uploaded
author | g2cmnty@test-web1.g2.bx.psu.edu |
---|---|
date | Tue, 28 Jun 2011 10:39:47 -0400 |
parents | 8ce0411aaeb3 |
children |
line wrap: on
line source
<!--This is a configuration file for the integration of a CADDSuite tool into Galaxy (http://usegalaxy.org). This file was automatically generated using GalaxyConfigGenerator, so do not bother to make too many manual modifications.--> <tool id="proteinprotonator" name="ProteinProtonator" version="0.94"> <description>protonate protein structures</description> <command interpreter="bash"><![CDATA[../../ProteinProtonator #if str( $i ) != '' and str( $i ) != 'None' : -i "$i" #end if #if str( $o ) != '' and str( $o ) != 'None' : -o "$o" #end if #if str( $ph ) != '' and str( $ph ) != 'None' : -ph "$ph" #end if | tail -n 5 ]]></command> <inputs> <param name="i" label="input file" optional="false" type="data" format="pdb"/> <param name="ph" label="pH-value for pH-dep. protonation" optional="true" type="text" area="true" size="1x5" value="7.0"/> </inputs> <outputs> <data name="o" format="pdb" format_source="i"/> </outputs> <help>ProteinProtonator allows you add hydrogens to a protein structure. Note that all hydrogen atoms already present in the input file will be ignored. If desired, you can specify a specific pH value, for which protonation is to be done; otherwise a neutral pH will be assumed. Output of this tool is one pdb-file containing the input protein structure with added hydrogens atoms.</help> </tool>