diff tool_dependencies.xml @ 0:a8ac5250d59c

Uploaded

--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/tool_dependencies.xml	Tue Mar 26 13:05:41 2013 -0400
@@ -0,0 +1,20 @@
+<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 --home $INSTALL_DIR --install-scripts $INSTALL_DIR/bin</action>
+                <action type="set_environment">
+                    <environment_variable name="PYTHONPATH" action="append_to">$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 as underlying toolkit.
+        Compiling chemfp requires gcc and a python2.5+ version.</readme>
+    </package>
+</tool_dependency>