Mercurial > repos > marcel > caddsuite_mac10_6
comparison CADDSuite-1.6/galaxyconfigs/tools/ProteinCheck.xml @ 10:eda78e0f5df6 draft default tip
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author | marcel |
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date | Sun, 30 Nov 2014 03:46:08 -0500 |
parents | 488032d372e1 |
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9:488032d372e1 | 10:eda78e0f5df6 |
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1 | |
2 <!--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.--> | |
3 <tool id="proteincheck" name="ProteinCheck" version="1.6"> | |
4 <description>quality check for proteins structures</description> | |
5 <command interpreter="bash"><![CDATA[../../ProteinCheck | |
6 #if str( $i ) != '' and str( $i ) != 'None' : | |
7 -i "$i" | |
8 #end if | |
9 #if str( $o ) != '' and str( $o ) != 'None' : | |
10 -o "$o" | |
11 #end if | |
12 #if str( $bc ) != '' and str( $bc ) != 'None' : | |
13 -bc | |
14 #end if | |
15 | tail -n 5 | |
16 ]]></command> | |
17 <inputs> | |
18 <param name="i" optional="false" label="input pdb-file" type="data" format="pdb"/> | |
19 <param name="bc" optional="true" label="ignore broken chains" type="boolean" truevalue="true" falsevalue=""/> | |
20 </inputs> | |
21 <outputs> | |
22 <data name="o" format="pdf"/> | |
23 </outputs> | |
24 <help>Check a given protein structure for the following errors: | |
25 * bond-lengths may not be completely senseless (i.e. <0.7 or >2.5 Angstroem) | |
26 * each chain may only contain one actual molecule, i.e. there may be no unconnected atoms or fragments. This test is skipped if the above box is checked. | |
27 * each atom must have a valid assigned element | |
28 * the protein must be protonated (since this is necessary for docking/(re-)scoring). | |
29 * 3D coordinates must be present (instead of 2D coordinates; also necessary for docking/(re-)scoring) | |
30 * there may be no senseless temperature factors (<1 or >100) | |
31 * there may be no sterical clashes between atoms | |
32 | |
33 A protein structure quality report, containing the results of those tests and a secondary structure prediction, a Ramachandran plot and a temperature factor plot will be generated and saved as a pdf-file.</help> | |
34 </tool> |