Mercurial > repos > bgruening > ctb_multi_obgrep

view tool_dependencies.xml @ 0:631cd009009b draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
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
parents
children
line wrap: on
line source

<?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>