view parmchk2.xml @ 8:7afe7044a2aa draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit cc13bd32ef2d80b01dc197a3ca120a4ff9f0dacc"

<tool id="ambertools_parmchk2" name="ParmChk2" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
  <description>- Amber's parameter checker</description>
  <macros>
    <import>macros.xml</import>
    <token name="@GALAXY_VERSION@">0</token>
  </macros>
  <expand macro="requirements"></expand>
  <command detect_errors="exit_code">
    <![CDATA[
    parmchk2 -i '$input1'
        -f '$input1.ext'
        -s '$allparams.s'
        -a '$allparams.a'
        -o '$output1'
        ]]>
  </command>
  <inputs>
    <param type="data" name="input1" label="Molecular input (mol2)" format="mol2"/>
    <section name="allparams" title="General parameters" expanded="true">
      <param name="s" type="select" display="radio" label="FFparm set parameter" help="(-s)">
        <option selected="True" value="1">1: gaff</option>
        <option value="2">2: gaff2</option>
      </param>
      <param name="a" type="boolean" checked="false" truevalue="Y" falsevalue="N" label="Print all force field parameters" help="(-a)"/>
    </section>
  </inputs>
  <outputs>
    <data format="txt" name="output1" label="${tool.name}: frcmod output"></data>
  </outputs>
  <tests>
    <test>
      <param name="input1" value="LigA_prmchk.mol2"/>
      <section name="allparams">
        <param name="s" value="2"/>
      </section>
      <output name="output1" file="LigA_output.txt" compare="diff" lines_diff="0"></output>
    </test>
  </tests>
  <help>
    <![CDATA[
.. class:: infomark

**What it does**

Antechamber parameter check reads in a mol2 file and writes out a force field modification (frcmod) file containing any force field parameters that are needed for the molecule but not supplied by the force field file.
Problematic parameters, if any, are indicated in the frcmod file with the note, “ATTN, need revision”, and are typically given values of zero.


.. class:: infomark

**How it works**

- Select a mol input file (mol2)
- Choose GAFF or GAFF2 parameter set

.. class:: infomark

**Outputs created**

- Outputs a frcmod file as text

.. class:: infomark

**User guide and documentation**

- AmberTools `userguide`_


.. _`userguide`: http://ambermd.org/doc12/Amber19.pdf

.. class:: infomark

**Feature requests**

Go to Galaxy Computational Chemistry and make a `feature request`_

.. _`feature request`: https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/issues/new

]]>
  </help>
  <expand macro="citations"/>
</tool>