diff NEQGamma.xml @ 0:4f3222cb5cf6 draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827"

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/NEQGamma.xml	Fri Sep 11 21:54:45 2020 +0000
@@ -0,0 +1,125 @@
+<tool id="biomd_neqgamma" name="dcTMD friction correction" version="0.@TOOL_VERSION@+galaxy@VERSION_SUFFIX@">
+    <description>for calculating friction and free energy profiles from TMD ensembles</description>
+    <macros>
+        <token name="@TOOL_VERSION@">1.5.2</token>
+        <token name="@VERSION_SUFFIX@">0</token>
+    </macros>
+    <requirements>
+        <requirement type="package" version="@TOOL_VERSION@">scipy</requirement>
+        <requirement type="package" version="1.19.1">numpy</requirement>
+        <requirement type="package" version="1.1.2">pandas</requirement>
+    </requirements>
+    <command><![CDATA[
+        #for t in $xvgs:
+            echo $t &>> ./xvgs.txt &&
+        #end for
+
+        python '$__tool_directory__/NEQGamma.py' 
+            -i ./xvgs.txt
+            -o outp.txt
+            -ofrict ofrict.txt
+            -vel '$vel'
+            -T '$T'
+            -av '$av'
+            -sigma '$sigma'
+            #if $json:
+                -json '$json'
+            #end if
+
+    ]]></command>
+    <inputs>
+        <param type="data_collection" name="xvgs" label="XVG constraint force files" format="xvg" help="XVG files generated by GROMACS"/>
+        <param type="data" name="json" optional="true" label="Ensemble subgroups" format="json" help="Optional: list of sub-ensembles in JSON format (e.g. produced by the 'Extract clusters' tool). If not specified, results will be calculated for the entire ensemble."/>
+        <param label="Pull velocity in nm/ps of the TMD simulations" value="0.001" min="0" type="float" name="vel" argument="-vel"/>
+        <param label="Temperature in K" value="300" min="0" type="float" name="T" argument="-T"/>
+        <param label="Size of averaging window for displaying Gamma(x)" value="0" min="0" type="integer" name="av" argument="-av" help="Recommended: 4 to 20 per 100 data points."/>
+        <param label="Sigma value for Gauss filter for displaying Gamma(x)" value="0" min="0" type="integer" name="sigma" argument="-sigma" help="Recommended: 4 per 100 data points."/>
+    </inputs>
+    <outputs>
+        <collection name="outp_col" type="list" label="Free energy data">
+            <discover_datasets pattern="(?P&lt;designation&gt;^cluster\d+)_outp\.txt$" ext="txt"/>
+            <filter>json</filter>
+        </collection>
+        <collection name="outp_frict_col" type="list" label="Friction data">
+            <discover_datasets pattern="(?P&lt;designation&gt;^cluster\d+)_ofrict\.txt$" ext="txt"/>
+            <filter>json</filter>
+        </collection>
+        <data name="outp" from_work_dir="outp.txt" format="tabular" label="Free energy data">
+            <filter>not json</filter>
+        </data>
+        <data name="outp_frict" from_work_dir="ofrict.txt" format="tabular" label="Friction data">
+            <filter>not json</filter>
+        </data>
+    </outputs>
+    <tests>
+        <test>
+            <param name="xvgs">
+                <collection type="list">
+                    <element name="pull1" ftype="xvg" value="pull1.xvg" />
+                    <element name="pull2" ftype="xvg" value="pull2.xvg" />
+                    <element name="pull3" ftype="xvg" value="pull3.xvg" />
+                </collection>
+            </param>
+            <param name="vel" value="0.001" />
+            <param name="T" value="300" />
+            <param name="av" value="20" />
+            <param name="sigma" value="20" />
+            <output name="outp" value="NEQGamma_outp.txt" />
+            <output name="outp_frict" value="NEQGamma_ofrict.txt" />
+        </test>
+        <test>
+            <param name="xvgs">
+                <collection type="list">
+                    <element name="pull1" ftype="xvg" value="pull1.xvg" />
+                    <element name="pull2" ftype="xvg" value="pull2.xvg" />
+                    <element name="pull3" ftype="xvg" value="pull3.xvg" />
+                </collection>
+            </param>
+            <param name="json" value="NEQGamma_clusters.json" />
+            <param name="vel" value="0.001" />
+            <param name="T" value="300" />
+            <param name="av" value="20" />
+            <param name="sigma" value="20" />
+            <output_collection name="outp_col" type="list">
+                <element name="cluster0" file="NEQGamma_outp1.txt"/>
+                <element name="cluster1" file="NEQGamma_outp2.txt"/>
+            </output_collection>
+            <output_collection name="outp_frict_col" type="list">
+                <element name="cluster0" file="NEQGamma_ofrict1.txt"/>
+                <element name="cluster1" file="NEQGamma_ofrict2.txt"/>
+            </output_collection>
+        </test>
+
+    </tests>
+    <help><![CDATA[
+
+.. class:: infomark
+
+**What it does**
+
+Perform dcTMD friction correction from an ensemble of XVG files generated by GROMACS targeted molecular dynamics (TMD) simulations.
+
+_____
+
+
+.. class:: infomark
+
+**Input**
+
+       - Ensemble of XVG files from TMD simulations
+       - Optional: JSON file containing subgroups of trajectories from the ensemble. If this option is used, the dcTMD calculation will be performed separately for each sub-ensemble.
+
+_____
+
+
+.. class:: infomark
+
+**Output**
+
+       - Tab-separated files containing free energy and friction data.
+]]></help>
+    <citations>
+        <citation type="doi">10.1021/acs.jctc.8b00835</citation>
+    </citations>
+</tool>
+