Repository 'ambertools_parmchk2'
hg clone https://toolshed.g2.bx.psu.edu/repos/chemteam/ambertools_parmchk2

Changeset 9:cf9f1f2688b5 (2021-06-09)
Previous changeset 8:7afe7044a2aa (2021-03-12) Next changeset 10:75cf92df2580 (2021-07-14)
Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit fe0c452249565047df8ac0a6f5956fe8ea0cd60d"
modified:
macros.xml
b
diff -r 7afe7044a2aa -r cf9f1f2688b5 macros.xml
--- a/macros.xml Fri Mar 12 12:31:39 2021 +0000
+++ b/macros.xml Wed Jun 09 09:55:31 2021 +0000
b
@@ -1,5 +1,5 @@
 <macros>
-  <token name="@TOOL_VERSION@">20.15</token>
+  <token name="@TOOL_VERSION@">21.0</token>
   <xml name="requirements">
     <requirements>
       <requirement type="package" version="@TOOL_VERSION@">ambertools</requirement>