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