Package: debichem-molecular-modelling
Architecture: all
Version: 0.0.12
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: 19
Depends: debichem-tasks (= 0.0.12)
Recommends: avogadro, ballview, ghemical, mmb, openstructure, pymol
Suggests: nmoldyn
Filename: pool/universe/d/debichem/debichem-molecular-modelling_0.0.12_all.deb
Size: 3462
MD5sum: 92b02cc35d5860fd0f51805638730fa9
SHA1: 395993ae93432e614b70a7968b580ce0c575b78e
SHA256: a5544c3e3e9c12912dfba452fd95e58564efedd8e4777f85d92d513a3e62b162
SHA512: 4453762aa9995a426426f774db6b8c694954abc3202c430b41b291dd31f372f75e18db2cc40f450c1dd226d2ed9105a17582287ca5e72b6038945b8e85a8e1ff
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem 3D Molecular Modelling and Visualization
Description-md5: 6763c82132c0fefe0c85d527de4a3b77