Package: debichem-molecular-modelling
Architecture: all
Version: 0.0.10
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: 21
Depends: debichem-tasks (= 0.0.10)
Recommends: ballview, ghemical, pymol
Suggests: avogadro, nmoldyn
Filename: pool/universe/d/debichem/debichem-molecular-modelling_0.0.10_all.deb
Size: 3656
MD5sum: 9566a3c796554fd678928ff8b80d2700
SHA1: 678484b6af91aa5f974c0e65415aebf0e4b4343e
SHA256: e396208adad0e72e19e1e27be2b5d7d0fb3953dcf53dafb90c8f9c950323008e
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem 3D Molecular Modelling and Visualization
Description-md5: 6763c82132c0fefe0c85d527de4a3b77