Mercurial > repos > deepakjadmin > padel_descriptors_test1
changeset 14:9fcaec441269 draft
Deleted selected files
author | deepakjadmin |
---|---|
date | Thu, 07 Jan 2016 00:54:49 -0500 |
parents | 424d0a0d545d |
children | ed12998b2014 |
files | addact.xml padelnew.xml removeduplecate.xml tool_dependencies.xml |
diffstat | 4 files changed, 0 insertions(+), 150 deletions(-) [+] |
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--- a/addact.xml Thu Jan 07 00:25:04 2016 -0500 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,29 +0,0 @@ -<tool id="aaapadel002" name="Merge files"> -<description>"Merge data files of Active and Inactive compounds "</description> -<command interpreter="perl">tool2/addact.pl $Input1 $Activity1 $Input2 $Activity2 $Merged_file</command> -<inputs> -<param format="csv" name="Input1" type="data" label="Descriptor File 1" help="Upload Active/Inactive descriptor file in csv format"/> - <!--param name="Activity1" type="select" label="Choose Appropriate Lable"> - <option value = "Active" selected="TRUE">Active</option> - <option value = "Inactive" >Inactive</option> - </param--> - <param name="Activity1" type="text" value="Active" label="Select type of molecules" help="write something which defines data eg active,positive,inactive,negative,etc." > - <validator type="empty_field" message="This field can't be left blank"/> - </param> - - <param format="txt" name="Input2" type="data" label="Descriptor File 2" help="Upload Active/Inactive descriptor file in csv format"/> - <param name="Activity2" type="text" value="Inactive" label="Select type of molecules" help="write something which defines data eg active,positive,inactive,negative,etc."> - <validator type="empty_field" message="This field can't be left blank"/> - </param> - <!--param name="Activity2" type="select" label="Choose appropriate Label"> - <option value = "Inactive" selected= "TRUE">Inactive</option> - <option value = "Active" >Active</option> - </param--> -</inputs> -<outputs> -<data format="csv" name="Merged_file" label="Merged Mega Descriptor File "/> -</outputs> -<help> -Provide descriptor files of active/positive and inactive/negative molecules and assign them properly. -</help> -</tool>
--- a/padelnew.xml Thu Jan 07 00:25:04 2016 -0500 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,83 +0,0 @@ -<tool id="PaDEL789xsf1" name="PaDEL"> -<requirements> - <requirement type="set_environment">PADEL_PATH</requirement> - <requirement type="package" version="2.21">padel</requirement> - -</requirements> - - -<description>"PaDEL Descriptor Calculation Tool"</description> -<command interpreter=""> -#if '.smi' in $input.name -/bin/mkdir $input.extra_files_path; -ln -s $input $input.extra_files_path/molecule.smi; -/usr/bin/java -jar \$PADEL_PATH/PaDEL-Descriptor.jar -dir $input.extra_files_path/molecule.smi -2d $detectaromaticity $removesalt $standardizenitro $convert3d $retain3d $coordinate $fingerprint $retainorder -file $descriptor -log > $log ; -/bin/rm -rf $input.extra_files_path; -#else -/usr/bin/java -jar \$PADEL_PATH/PaDEL-Descriptor.jar -dir $input -2d $detectaromaticity $removesalt $standardizenitro $convert3d $retain3d $coordinate $fingerprint $retainorder -file $descriptor -log >$log -#end if -</command> - -<inputs> - <param format="sdf" name="input" type="data" label="sdf/smile/mol2 file" optional= "false"/> - - <param name="detectaromaticity" type="select" label="Detect the aroamaticity"> - <option value = "-detectaromaticity" selected="TRUE" >YES</option> - <option value = "" >NO</option> - </param> - - <param name="removesalt" type="select" label="Remove salt"> - <option value = "-removesalt" selected="TRUE" >YES</option> - <option value = "" >NO</option> - </param> - - <param name="standardizenitro" type="select" label="Standardize nitro groups"> - <option value = "-standardizenitro" selected="TRUE" >YES</option> - <option value = "" >NO</option> - </param> - - <param name="convert3d" type="select" label="convert in 3D"> - <option value = "" selected="TRUE" >NO</option> - <option value = "-convert3d" >YES</option> - </param> - - <param name="retain3d" type="select" label="Retain 3D coordinates"> - <option value = "" selected="TRUE" >NO</option> - <option value = "-retain3d" >YES</option> - - </param> - - <param name="coordinate" type="select" label="calculate 3d descriptors"> - <option value = "" selected="TRUE" >NO</option> - <option value = "-3d" >YES</option> - </param> - - <param name="fingerprint" type="select" label="calculate fingerprints"> - <option value = "" selected="TRUE" >NO</option> - <option value = "-fingerprints">YES</option> - </param> - - - <param name="retainorder" type="select" label="Retain molecules order"> - <option value = "-retainorder" selected="TRUE">YES</option> - <option value = "" >NO</option> - </param> - - - - <!-- -<param name="3d" type="checkbox" label="Include 3D descriptors" description="add 3D descriptor" value="1" default="0" /> -<param name="fingerprint" type="checkbox" label="Include PubChem fingerprints" description="calculate 881 fingerprints" value="1" default="0" /> ---> - </inputs> - -<outputs> - <data format="csv" name="descriptor" label="Descriptors File of $input.name "/> - <data format="txt" name="log" label="Log File of $input.name"/> -</outputs> - -<help> -Input may be any sdf,smile or mol2 file and output file will be in CSV format. -</help> - -</tool>
--- a/removeduplecate.xml Thu Jan 07 00:25:04 2016 -0500 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,13 +0,0 @@ -<tool id="aaapadel003" name="Remove redundancy"> -<description>"Removes Repeated Entry From File"</description> -<command interpreter="Rscript">tool3/removeduplecate.R $Input1 $Non_redudant_mega_file</command> -<inputs> -<param format="txt" name="Input1" type="data" label="Merged Descriptor File" help="csv format"/> -</inputs> -<outputs> -<data format="csv" name="Non_redudant_mega_file" label="Non-redundant Mega Descriptor File"/> -</outputs> -<help> -run command with Descriptor file and in csv format only .output file will be in CSV format. -</help> -</tool>
--- a/tool_dependencies.xml Thu Jan 07 00:25:04 2016 -0500 +++ /dev/null Thu Jan 01 00:00:00 1970 +0000 @@ -1,25 +0,0 @@ -<?xml version="1.0"?> -<tool_dependency> - -<set_environment version="1.0"> - <environment_variable name="PADEL_PATH" action="set_to">$REPOSITORY_INSTALL_DIR</environment_variable> - </set_environment> - <package name="padel" version="2.21"> - <install version="1.0"> - <actions_group> - <actions os="linux" architecture="x86_64"> - <action type="download_by_url">http://www.yapcwsoft.com/dd/padeldescriptor/PaDEL-Descriptor.zip</action> - <action type="move_directory_files"> - <source_directory>.</source_directory> - <destination_directory>$INSTALL_DIR/bin/</destination_directory> - </action> - </actions> - - <action type="set_environment"> - <environment_variable name="PATH" action="prepend_to">$INSTALL_DIR/bin</environment_variable> - </action> - </actions_group> - </install> - <readme></readme> - </package> -</tool_dependency>