# HG changeset patch
# User chemteam
# Date 1570466754 14400
# Node ID 00ff41b1d49a92212e9ee758d3a7262e5ed802fd
# Parent  a0099ea2ef8b78dd6dfb53e3b4435512b4706822
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf"

diff -r a0099ea2ef8b -r 00ff41b1d49a macros.xml
--- 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>
diff -r a0099ea2ef8b -r 00ff41b1d49a parmchk2.xml
--- 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>