Repository 'ambertools_acpype'
hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_acpype

Changeset 10:da6bd1975a71 (2021-09-20)
Previous changeset 9:6ca543ec1bf8 (2021-07-14) Next changeset 11:a0c154146234 (2021-10-07)
Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7583aecdb001e76ca6ddf440f60de4c534f61c66"
modified:
acpype.xml
macros.xml
b
diff -r 6ca543ec1bf8 -r da6bd1975a71 acpype.xml
--- a/acpype.xml Wed Jul 14 11:28:51 2021 +0000
+++ b/acpype.xml Mon Sep 20 09:48:17 2021 +0000
[
@@ -5,7 +5,7 @@
         <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <expand macro="requirements">
-        <requirement type="package" version="2020.10.24.12.16">acpype</requirement>
+        <requirement type="package" version="2021.02.05.22.15">acpype</requirement>
     </expand>
     <command detect_errors="exit_code"><![CDATA[
         ln -s '$input1' ./input1.${input1.ext} &&
b
diff -r 6ca543ec1bf8 -r da6bd1975a71 macros.xml
--- a/macros.xml Wed Jul 14 11:28:51 2021 +0000
+++ b/macros.xml Mon Sep 20 09:48:17 2021 +0000
b
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">21.3</token>
+  <token name="@TOOL_VERSION@">21.7</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>