Mercurial > repos > bgruening > chemfp
changeset 3:da72072c9710
Uploaded
author | bgruening |
---|---|
date | Wed, 27 Mar 2013 15:25:05 -0400 |
parents | 45f968b8bff6 |
children | a4e261ee0a51 |
files | repository_dependencies.xml tool_dependencies.xml |
diffstat | 2 files changed, 3 insertions(+), 1 deletions(-) [+] |
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--- a/repository_dependencies.xml Tue Mar 26 14:47:30 2013 -0400 +++ b/repository_dependencies.xml Wed Mar 27 15:25:05 2013 -0400 @@ -1,5 +1,4 @@ <?xml version="1.0"?> <repositories description="This requires the Molecule datatype definitions (e.g. SMILES, InChI, SD-format) and the python numpy package."> <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="molecule_datatypes" owner="bgruening" changeset_revision="7cb4c02f61e6" /> - <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="package_numpy_1_7" owner="bgruening" changeset_revision="453bf2822ceb" /> </repositories>
--- a/tool_dependencies.xml Tue Mar 26 14:47:30 2013 -0400 +++ b/tool_dependencies.xml Wed Mar 27 15:25:05 2013 -0400 @@ -17,4 +17,7 @@ Currently the Galaxy-wrappers are using openbabel as underlying toolkit. Compiling chemfp requires gcc and a python2.5+ version.</readme> </package> + <package name="numpy" version="1.7.0"> + <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="package_numpy_1_7" owner="bgruening" changeset_revision="453bf2822ceb" /> + </package> </tool_dependency>