Package: debichem-modelling
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: 15
Depends: debichem-tasks (= 0.0.6)
Recommends: avogadro, ballview, ghemical, pymol
Suggests: nmoldyn, python-mmtk
Filename: pool/universe/d/debichem/debichem-modelling_0.0.6_all.deb
Size: 2848
MD5sum: b5a6f21e4dddb4fbe51999d3a48113d9
SHA1: 556633cfad2dd2fd1e5755cc2c943d804c23e2ba
SHA256: f391e541f9dc52b9c873a16429595c6e52cf5af22dceab1032a6cb52eb105dd3
Homepage: http://alioth.debian.org/projects/debichem
Description: DebiChem 3D Molecular Modelling and Visualization
Description-md5: 6763c82132c0fefe0c85d527de4a3b77