comparison md_converter.xml @ 10:be3cb628aa3e draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/mdfileconverter commit 92567532c07f2ef6e64c34dfbcaedfcb7b761f17"
author chemteam
date Tue, 30 Nov 2021 09:55:06 +0000
parents ba83f0923369
children
comparison
equal deleted inserted replaced
9:ba83f0923369 10:be3cb628aa3e
1 <tool id="md_converter" name="MDTraj file converter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> 1 <tool id="md_converter" name="MDTraj file converter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
2 <description>- interconvert between MD trajectory file formats.</description> 2 <description>- interconvert between MD trajectory file formats.</description>
3 <macros> 3 <macros>
4 <token name="@TOOL_VERSION@">1.9.6</token> 4 <token name="@TOOL_VERSION@">1.9.7</token>
5 <token name="@GALAXY_VERSION@">0</token> 5 <token name="@GALAXY_VERSION@">0</token>
6 </macros> 6 </macros>
7 <requirements> 7 <requirements>
8 <requirement type="package" version="@TOOL_VERSION@">mdtraj</requirement> 8 <requirement type="package" version="@TOOL_VERSION@">mdtraj</requirement>
9 </requirements> 9 </requirements>