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comparison parmconv.xml @ 7:5a97cb53a456 draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 27e76b3f6ed12955fd60609aad4043bc9c60cba2"
author chemteam
date Thu, 07 Oct 2021 09:52:50 +0000
parents 267a70416daf
children
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6:88658acb9337 7:5a97cb53a456
3 <macros> 3 <macros>
4 <import>macros.xml</import> 4 <import>macros.xml</import>
5 <token name="@GALAXY_VERSION@">0</token> 5 <token name="@GALAXY_VERSION@">0</token>
6 </macros> 6 </macros>
7 <expand macro="requirements"> 7 <expand macro="requirements">
8 <requirement type="package" version="3.4.1">parmed</requirement> 8 <requirement type="package" version="3.4.3">parmed</requirement>
9 <requirement type="package" version="2021.1">gromacs</requirement> 9 <requirement type="package" version="2021.3">gromacs</requirement>
10 <requirement type="package" version="3.0.1">jinja2</requirement> 10 <requirement type="package" version="3.0.1">jinja2</requirement>
11 </expand> 11 </expand>
12 <command detect_errors="exit_code"> 12 <command detect_errors="exit_code">
13 <![CDATA[ 13 <![CDATA[
14 #if $param_inputs.fmt == "GROMACS": 14 #if $param_inputs.fmt == "GROMACS":