Package: debichem-molecular-modelling
Architecture: all
Version: 0.0.11
Priority: optional
Section: universe/metapackages
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: 20
Depends: debichem-tasks (= 0.0.11)
Recommends: avogadro, ballview, ghemical, mmb, openstructure, pymol
Suggests: nmoldyn
Filename: pool/universe/d/debichem/debichem-molecular-modelling_0.0.11_all.deb
Size: 3612
MD5sum: 808ca986e7fe9bc9ba64345720788315
SHA1: f802e6d1b62518d7da092121d589e37eeae18b22
SHA256: 43e54d4a6d8521da8d466d7c6b73fd6549376cc817fc79f9bf01d84d2e52a875
SHA512: 62d04f15d0fb29cdafe282de1f08717a5062400d8c0c6ef9bbd9c4c43f72d1855ccaf40a0b474c65b26145b196b326988b2d956e5ee42fb1bc607a388e282a7f
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem 3D Molecular Modelling and Visualization
Description-md5: 6763c82132c0fefe0c85d527de4a3b77