Mercurial > repos > bgruening > ctb_multi_obgrep
diff tool_dependencies.xml @ 0:631cd009009b draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/openbabel commit 4a60df09ddf9dfcedad80f7b72a927198da2f755
author | bgruening |
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date | Tue, 31 May 2016 11:46:16 -0400 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/tool_dependencies.xml Tue May 31 11:46:16 2016 -0400 @@ -0,0 +1,24 @@ +<?xml version="1.0"?> +<tool_dependency> + <package name="openbabel" version="2.3.2"> + <repository changeset_revision="22492d97b604" name="package_openbabel_2_3" owner="iuc" toolshed="https://testtoolshed.g2.bx.psu.edu" /> + </package> + <package name="numpy" version="1.7.1"> + <repository changeset_revision="5c489d2d630b" name="package_numpy_1_7" owner="iuc" prior_installation_required="True" toolshed="https://testtoolshed.g2.bx.psu.edu" /> + </package> + <package name="cheminfolib" version="0.1"> + <install version="1.0"> + <actions> + <action type="download_by_url">https://raw.github.com/bgruening/galaxytools/b3ed13f370fae0cd898adb55b2e9751b3ffb0189/chemicaltoolbox/cheminfolib.py</action> + <action type="move_file"> + <source>cheminfolib.py</source> + <destination>$INSTALL_DIR</destination> + </action> + <action type="set_environment"> + <environment_variable action="prepend_to" name="PYTHONPATH">$INSTALL_DIR</environment_variable> + </action> + </actions> + </install> + <readme>cheminfolib is just a small helper library for the chemicaltoolbox project and has no further dependencies.</readme> + </package> +</tool_dependency>