view tool_dependencies.xml @ 2:cb2b38ca9d96 draft default tip

planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/packages/package_chemfp_1_1 commit 710c0d73202078bd43efd595c28526ba26c8fa50

<tool_dependency>
    <package name="chemfp" version="1.1p1">
        <install version="1.0">
            <actions>
                <action type="download_by_url">http://chem-fingerprints.googlecode.com/files/chemfp-1.1p1.tar.gz</action>
                <action type="make_directory">$INSTALL_DIR/lib/python</action>
                <action type="shell_command">
                    export PYTHONPATH=$PYTHONPATH:$INSTALL_DIR/lib/python &amp;&amp;
                    python setup.py install --install-lib $INSTALL_DIR/lib/python --install-scripts $INSTALL_DIR/bin
                </action>

                <!-- apply one small patched file, to support the query-format target-format commandline options
                <action type="download_file">http://chem-fingerprints.googlecode.com/hg-history/1281bfcb470b84f5e75250dfa041345d280dde30/chemfp/commandline/simsearch.py</action>-->
                <action type="download_file">https://github.com/bgruening/download_store/raw/master/chemfp/simsearch.py</action>
                <action type="shell_command">rm $INSTALL_DIR/lib/python/chemfp/commandline/simsearch.py</action>
                <action type="move_file">
                    <source>simsearch.py</source>
                    <destination>$INSTALL_DIR/lib/python/chemfp/commandline/</destination>
                </action>
                <!-- end patching -->

                <action type="set_environment">
                    <environment_variable name="PYTHONPATH" action="append_to">$INSTALL_DIR/lib/python</environment_variable>
                    <environment_variable name="PATH" action="prepend_to">$INSTALL_DIR/bin</environment_variable>
                </action>
            </actions>
        </install>
        <readme>
        The core chemfp functionality does not depend on a third-party library but you will need a chemistry toolkit in order to generate new fingerprints
        from structure files. chemfp supports the free Open Babel and RDKit toolkits and the proprietary OEChem toolkit.
        Currently the Galaxy-wrappers are using openbabel and rdkit as underlying toolkit.
        Compiling chemfp requires gcc and a python2.5+ version.</readme>
    </package>
</tool_dependency>