Mercurial > repos > deepakjadmin > mayatool3_test3
changeset 4:477c11865013 draft
Deleted selected files
author | deepakjadmin |
---|---|
date | Thu, 15 Dec 2016 14:04:24 -0500 |
parents | e420415a1799 |
children | 9a001a14a022 |
files | mayatoolV1.xml |
diffstat | 1 files changed, 0 insertions(+), 32 deletions(-) [+] |
line wrap: on
line diff
--- a/mayatoolV1.xml Wed Jan 20 12:16:47 2016 -0500 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,32 +0,0 @@ -<tool id="mayatoolsbar45se11" name="mayatools" version="0.0.1"> - <description>extract data from file according to field name and Ids </description> - <requirements> - <requirement type="set_environment">MAYA_TOOL3_PATH</requirement> - - -</requirements> - <command interpreter=""> -#if '.sdf' in $inputsdf.name -/bin/mkdir $inputsdf.extra_files_path; -ln -s $inputsdf $inputsdf.extra_files_path/molecules.sdf; -/usr/bin/perl \$MAYA_TOOL3_PATH/test.pl $outputsdf.name $inputsdf.extra_files_path/molecules.sdf $Identifier $indexnumbers > $logs; -/bin/rm -rf $inputsdf.extra_files_path; -cp $outputsdf.name $outputsdf; -#end if - </command> - <inputs> - <param name="inputsdf" type="data" format="sdf" label="Original SDF File " help="sdf file from which selected ids of molecules need to be extracted." /> - <param name="Identifier" type="text" label="Field name" help="Give field name of molecules on which compound need to be extracted Ex. MolID,PUBCHEM_COMPOUND_ID,CID etc." /> - <param name="indexnumbers" type="data" format="txt" label="Id file which need to be extracted from dataset" help="select file of ids ie. result file obtained from the tool 'Extract IDs From Prediction Result'" /> - - <!--param name="max_olap" type="integer" value="50" label="Set maximum overlap length" help="Overlaps this short or shorter are ignored." /--> - </inputs> - <outputs> - <data name="outputsdf" type="txt" format="sdf" label="extracted_cpds_from_${inputsdf.name}.sdf" /> - <data name="logs" format="txt" label="logfile" /> - - </outputs> - <tests> - - </tests> - </tool>