Mercurial > repos > chemteam > ambertools_acpype

changeset 2:0d640d752e8a draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f3220c1839afe7f7d9172faa637daf202446b247"
author chemteam
date Wed, 12 Feb 2020 06:28:47 -0500
parents 597ee2f97479
children c6afbb28f547
files acpype.xml macros.xml
diffstat 2 files changed, 3 insertions(+), 3 deletions(-) [+]
line wrap: on
line diff
--- a/acpype.xml	Mon Oct 07 12:46:24 2019 -0400
+++ b/acpype.xml	Wed Feb 12 06:28:47 2020 -0500
@@ -4,7 +4,7 @@
         <import>macros.xml</import>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="2019.07.02.16.09">acpype</requirement>
+        <requirement type="package" version="2019.10.05.12.26">acpype</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         ln -s '$input1' ./input1.${input1.ext} &&
--- a/macros.xml	Mon Oct 07 12:46:24 2019 -0400
+++ b/macros.xml	Wed Feb 12 06:28:47 2020 -0500
@@ -1,8 +1,8 @@
 <macros>
-  <token name="@VERSION@">19.0.1</token>
+  <token name="@VERSION@">19.11</token>
   <xml name="requirements">
     <requirements>
-      <requirement type="package" version="19.0">ambertools</requirement>
+      <requirement type="package" version="19.11">ambertools</requirement>
       <yield/>
     </requirements>
   </xml>