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comparison BioPDB_align_and_rmsd.xml @ 1:a40867ca69fe draft default tip

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit e9345f76e3f953eea14bad2287cbc5a9c1ff882e
author chemteam
date Tue, 25 Mar 2025 07:25:58 +0000
parents 6352d6dd74e2
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0:6352d6dd74e2 1:a40867ca69fe
1 <tool id="biopdb_align_and_rmsd" name="Align structures and compute relative RMSDs" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@"> 1 <tool id="biopdb_align_and_rmsd" name="Align structures and compute relative RMSDs" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@">
2 <description>using Biopython</description> 2 <description>using Biopython</description>
3 <macros> 3 <macros>
4 <token name="@TOOL_VERSION@">1.79</token> 4 <token name="@TOOL_VERSION@">1.79</token>
5 <token name="@GALAXY_VERSION@">0</token> 5 <token name="@GALAXY_VERSION@">1</token>
6 </macros> 6 </macros>
7 <requirements> 7 <requirements>
8 <requirement type="package" version="1.79">biopython</requirement> 8 <requirement type="package" version="1.79">biopython</requirement>
9 </requirements> 9 </requirements>
10 <command detect_errors="exit_code"><![CDATA[ 10 <command detect_errors="exit_code"><![CDATA[