Mercurial > repos > chemteam > md_converter
diff md_converter.xml @ 0:acce5039ece7 draft
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/mdfileconverter commit 8aeaf3f199cccb1bbb26a29628e7bb75abaf189d
author | chemteam |
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date | Sun, 14 Oct 2018 05:31:36 -0400 |
parents | |
children | f40eb1f8536f |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/md_converter.xml Sun Oct 14 05:31:36 2018 -0400 @@ -0,0 +1,115 @@ +<tool id="md_converter" name="MDTraj file converter" version="1.9.1"> + + <description>- interconvert between MD trajectory or structure file formats.</description> + + <requirements> + <requirement type="package" version="1.9.1">mdtraj</requirement> + <requirement type="package" version="2018.2">gromacs</requirement> + </requirements> + + <command detect_errors="exit_code"><![CDATA[ + + #if $input.conversion == 'str': + ln -s '$input_file' ./input.$input_file.ext && + gmx editconf -f ./input.$input_file.ext -o ./output.${input.output_format} && + cp ./output.${input.output_format} $output + #end if + + #if $input.conversion == 'traj': + ln -s '$input_file' ./input.$input_file.ext && + mdconvert ./input.$input_file.ext -o ./output.${input.output_format} && + cp ./output.${input.output_format} $output + + #end if + + ]]></command> + <inputs> + <conditional name="input"> + <param argument="conversion" type="select" label="Type of conversion"> + <option value="traj">Trajectory file</option> + <option value="str">Structure file</option> + </param> + <when value="traj"> + <param argument="input_file" type="data" format='xtc, trr, dcd' label="Input file for conversion"/> + <param argument="output_format" type="select" label="Output format"> + <option value="trr">TRR file</option> + <option value="xtc">XTC file</option> + <option value="dcd">DCD file</option> + </param> + </when> + <when value="str"> + <param argument="input_file" type="data" format='gro, pdb' label="Input file for conversion"/> + <param argument="output_format" type="select" label="Output format"> + <option value="gro">GRO file</option> + <option value="pdb">PDB file</option> + </param> + </when> + </conditional> + </inputs> + + <outputs> + <data name="output" format="text"> + <change_format> + <when input="output_format" value="gro" format="gro"/> + <when input="output_format" value="pdb" format="pdb"/> + <when input="output_format" value="trr" format="trr"/> + <when input="output_format" value="xtc" format="xtc"/> + <when input="output_format" value="dcd" format="dcd"/> + </change_format> + </data> + </outputs> + + <tests> + <test> + <param name="conversion" value="traj" /> + <param name="output_format" value="dcd" /> + <param name="input_file" value="traj.xtc" /> + <output name="output" file="traj.dcd" compare="sim_size"/> + </test> + <test> + <param name="conversion" value="traj" /> + <param name="output_format" value="trr" /> + <param name="input_file" value="traj.dcd" /> + <output name="output" file="traj.trr"/> + </test> + <test> + <param name="conversion" value="str" /> + <param name="output_format" value="gro" /> + <param name="input_file" value="str.pdb" ftype="pdb"/> + <output name="output" file="str.gro" compare="sim_size"/> + </test> + <test> + <param name="conversion" value="str" /> + <param name="output_format" value="pdb" /> + <param name="input_file" value="str.gro" ftype="gro"/> + <output name="output" file="str2.pdb" compare="sim_size"/> + </test> + </tests> + <help><![CDATA[ +**What it does** + +This tool interconverts between MD file formats: xtc, trr and dcd (trajectory formats) and pdb and gro (structure formats). + +_____ + + +.. class:: infomark + +**Input** + + - Trajectory file (trr, xtc, dcd) or structure file (pdb, gro) + +_____ + + +.. class:: infomark + +**Output** + + - Trajectory file (trr, xtc, dcd) or structure file (pdb, gro) + ]]></help> + <citations> + <citation type="doi">10.1016/j.bpj.2015.08.015</citation> + <citation type="doi">10.1016/j.softx.2015.06.001</citation> + </citations> +</tool> \ No newline at end of file