Package: debichem-molecular-abinitio
Architecture: all
Version: 0.0.11
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: 20
Depends: debichem-tasks (= 0.0.11)
Recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Filename: pool/universe/d/debichem/debichem-molecular-abinitio_0.0.11_all.deb
Size: 3636
MD5sum: ef2b3990660de7e2ff3500ea4dc1f118
SHA1: a8db42ee7230a177f0b17b0dcb945419cb3bcbcb
SHA256: d33a79d7041a1aeda4d6ef9d70c91fc7f5da7bb7533885bde90c38ec6e777a9b
SHA512: 07073cf7c6042349820e84e1e00759645a1f24162085deb3b31547e748890d59fbaf465d75904656d29136338f54f2d20a7c14bb8a7f141c3486b79a9191ee96
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Molecular Ab Initio Calculations
Description-md5: 0110fd81fff2ee9c49502b34005216c8