Mercurial > repos > bgruening > ctb_compound_convert
comparison tool_dependencies.xml @ 0:2ea11b67f31d draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 4a60df09ddf9dfcedad80f7b72a927198da2f755
| author | bgruening |
|---|---|
| date | Tue, 31 May 2016 11:45:52 -0400 |
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| children |
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| -1:000000000000 | 0:2ea11b67f31d |
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| 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> |