Package: debichem-molecular-modelling
Source: debichem
Priority: optional
Section: universe/metapackages
Installed-Size: 19
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Architecture: all
Version: 0.0.12build1
Recommends: avogadro, ballview, ghemical, mmb, openstructure, pymol
Suggests: nmoldyn
Depends: debichem-tasks (= 0.0.12build1)
Filename: pool/universe/d/debichem/debichem-molecular-modelling_0.0.12build1_all.deb
Size: 3470
MD5sum: 43eda66571b2b8e5432a27bf2d3ae5ef
SHA1: d8c63608001504133001ea7fc113ffd78643dd7f
SHA256: a2bae666a85fdadaa490f4c18093e137d7a2b44cbcf4018cbb66d7b21490b81a
SHA512: dc1bb3ee5e7890c1af7a8283a73f62e2480e6f3278d7b8db9f7db9b85ec3bd8a7a591920c8f8f4524435466c649f5e38c38b1a664bbff329f1f7f6df6076cb8d
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem 3D Molecular Modelling and Visualization
Description-md5: 6763c82132c0fefe0c85d527de4a3b77
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Origin: Ubuntu
Bugs: https://bugs.launchpad.net/ubuntu/+filebug