comparison tool_dependencies.xml @ 0:631cd009009b draft

planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 4a60df09ddf9dfcedad80f7b72a927198da2f755
author bgruening
date Tue, 31 May 2016 11:46:16 -0400
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-1:000000000000 0:631cd009009b
1 <?xml version="1.0"?>
2 <tool_dependency>
3 <package name="openbabel" version="2.3.2">
4 <repository changeset_revision="22492d97b604" name="package_openbabel_2_3" owner="iuc" toolshed="https://testtoolshed.g2.bx.psu.edu" />
5 </package>
6 <package name="numpy" version="1.7.1">
7 <repository changeset_revision="5c489d2d630b" name="package_numpy_1_7" owner="iuc" prior_installation_required="True" toolshed="https://testtoolshed.g2.bx.psu.edu" />
8 </package>
9 <package name="cheminfolib" version="0.1">
10 <install version="1.0">
11 <actions>
12 <action type="download_by_url">https://raw.github.com/bgruening/galaxytools/b3ed13f370fae0cd898adb55b2e9751b3ffb0189/chemicaltoolbox/cheminfolib.py</action>
13 <action type="move_file">
14 <source>cheminfolib.py</source>
15 <destination>$INSTALL_DIR</destination>
16 </action>
17 <action type="set_environment">
18 <environment_variable action="prepend_to" name="PYTHONPATH">$INSTALL_DIR</environment_variable>
19 </action>
20 </actions>
21 </install>
22 <readme>cheminfolib is just a small helper library for the chemicaltoolbox project and has no further dependencies.</readme>
23 </package>
24 </tool_dependency>