Mercurial > repos > chemteam > ambertools_parmchk2
changeset 2:00ff41b1d49a draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"
| author | chemteam |
|---|---|
| date | Mon, 07 Oct 2019 12:45:54 -0400 |
| parents | a0099ea2ef8b |
| children | 3549852f413f |
| files | macros.xml parmchk2.xml |
| diffstat | 2 files changed, 3 insertions(+), 3 deletions(-) [+] |
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--- a/macros.xml Thu Jun 13 06:15:51 2019 -0400 +++ b/macros.xml Mon Oct 07 12:45:54 2019 -0400 @@ -1,5 +1,5 @@ <macros> - <token name="@VERSION@">19.0</token> + <token name="@VERSION@">19.0.1</token> <xml name="requirements"> <requirements> <requirement type="package" version="19.0">ambertools</requirement>
--- a/parmchk2.xml Thu Jun 13 06:15:51 2019 -0400 +++ b/parmchk2.xml Mon Oct 07 12:45:54 2019 -0400 @@ -1,5 +1,5 @@ <tool id="ambertools_parmchk2" name="ParmChk2" version="@VERSION@"> - <description>Amber's parameter checker</description> + <description>- Amber's parameter checker</description> <macros> <import>macros.xml</import> </macros> @@ -15,7 +15,7 @@ </command> <inputs> <param type="data" name="input1" label="Molecular input (mol2)" format="mol2"/> - <section name="allparams" title="General Parameters" expanded="true"> + <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>