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1 <?xml version="1.0"?>
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2 <tool_dependency>
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3 <package name="openbabel" version="2.3.2">
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4 <repository changeset_revision="99a10425de93" name="package_openbabel_2_3" owner="iuc" toolshed="http://toolshed.g2.bx.psu.edu" />
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5 </package>
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6 <package name="numpy" version="1.7.1">
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7 <repository changeset_revision="74c21f9bdc39" name="package_numpy_1_7" owner="iuc" prior_installation_required="True" toolshed="http://toolshed.g2.bx.psu.edu" />
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8 </package>
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9 <package name="cheminfolib" version="0.1">
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10 <install version="1.0">
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11 <actions>
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12 <action type="download_by_url">https://raw.github.com/bgruening/galaxytools/552bffa1b5d9e0ef6f8b84ed35a619dc3e58def1/chemicaltoolbox/cheminfolib.py</action>
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13 <action type="move_file">
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14 <source>cheminfolib.py</source>
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15 <destination>$INSTALL_DIR</destination>
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16 </action>
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17 <action type="set_environment">
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18 <environment_variable action="prepend_to" name="PYTHONPATH">$INSTALL_DIR</environment_variable>
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19 </action>
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20 </actions>
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21 </install>
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22 <readme>cheminfolib is just a small helper library for the chemicaltoolbox project and has no further dependencies.</readme>
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23 </package>
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24 </tool_dependency>
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