Package: debichem-molecular-abinitio
Architecture: all
Version: 0.0.6
Priority: extra
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 (= 0.0.6)
Recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Filename: pool/universe/d/debichem/debichem-molecular-abinitio_0.0.6_all.deb
Size: 3632
MD5sum: 5def82ebb96e64ff2b1eae872f25c8c7
SHA1: 9634cbbbf72d7a556115198771b507dfa84681f0
SHA256: ac4bc6ecae5e28f73520c030aec42c08aef2a97a58b3815f1a91d67cf108aab2
Homepage: http://alioth.debian.org/projects/debichem
Description: DebiChem Molecular Ab Initio Calculations
Description-md5: 0110fd81fff2ee9c49502b34005216c8