Mercurial > repos > chemteam > ambertools_antechamber

comparison antechamber.xml @ 6:e4de81eea04c draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 4a3f58846bcad26240ccdc6b76e8f4d2cbe63631"
author chemteam
date Mon, 25 Jan 2021 11:14:14 +0000
parents 59a0424937cc
children
comparison
equal deleted inserted replaced
5:29aa7091e533 6:e4de81eea04c
1 <tool id="ambertools_antechamber" name="AnteChamber" version="@VERSION@"> 1 <tool id="ambertools_antechamber" name="AnteChamber" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
2 <description>- Amber's molecular input file processor</description> 2 <description>- Amber's molecular input file processor</description>
3 <macros> 3 <macros>
4 <import>macros.xml</import> 4 <import>macros.xml</import>
5 <token name="@GALAXY_VERSION@">0</token>
5 </macros> 6 </macros>
6 <expand macro="requirements"></expand> 7 <expand macro="requirements"></expand>
7 <command detect_errors="exit_code"> 8 <command detect_errors="exit_code">
8 <![CDATA[ 9 <![CDATA[
9 antechamber -i '$input1' 10 antechamber -i '$input1'