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