# HG changeset patch
# User chemteam
# Date 1638266106 0
# Node ID be3cb628aa3efa8b310727ad116beab763aa9c77
# Parent  ba83f0923369c792a42c4654ad5ab4f92aff3eac
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/mdfileconverter commit 92567532c07f2ef6e64c34dfbcaedfcb7b761f17"

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
@@ -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>