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

Changeset 10:be3cb628aa3e (2021-11-30)
Previous changeset 9:ba83f0923369 (2021-07-14) Next changeset 11:d7ec25187599 (2021-11-30)
Commit message:
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/mdfileconverter commit 92567532c07f2ef6e64c34dfbcaedfcb7b761f17"
modified:
md_converter.xml
b
diff -r ba83f0923369 -r be3cb628aa3e md_converter.xml
--- a/md_converter.xml Wed Jul 14 11:15:09 2021 +0000
+++ b/md_converter.xml Tue Nov 30 09:55:06 2021 +0000
b
@@ -1,7 +1,7 @@
 <tool id="md_converter" name="MDTraj file converter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
     <description>- interconvert between MD trajectory file formats.</description>
     <macros>
-        <token name="@TOOL_VERSION@">1.9.6</token>
+        <token name="@TOOL_VERSION@">1.9.7</token>
         <token name="@GALAXY_VERSION@">0</token>
     </macros>
     <requirements>