Package: debichem-cheminformatics Architecture: all Version: 0.0.6 Priority: extra Section: universe/misc Source: debichem Origin: Ubuntu Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org> Bugs: https://bugs.launchpad.net/ubuntu/+filebug Installed-Size: 21 Depends: debichem-tasks (= 0.0.6) Recommends: libcdk-java, libopsin-java, openbabel, python-chemfp, python-cinfony, python-fmcs, python-indigo, python-openbabel, python-rdkit Filename: pool/universe/d/debichem/debichem-cheminformatics_0.0.6_all.deb Size: 3582 MD5sum: aab99ec9eb2d63ab9545cc91f4f421da SHA1: ef544c6dd541ffbbe4347fac7cae0bf3b72cb0e3 SHA256: 2e9e3d370f5019c9f9ecf987003e35aec843857c6df0397f8435565b98839fba Homepage: http://alioth.debian.org/projects/debichem Description: DebiChem Cheminformatics Description-md5: 0720789cc130e146276125ea7247a7ee