Package: debichem-molecular-abinitio
Architecture: all
Version: 0.0.12
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: 19
Depends: debichem-tasks (= 0.0.12)
Recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Filename: pool/universe/d/debichem/debichem-molecular-abinitio_0.0.12_all.deb
Size: 3484
MD5sum: 0b9a92cdba5380bbc0ecc3848dae6e1a
SHA1: 9704c48eb1538f54518dd3ee5837e54103f2b04a
SHA256: 4c4f220be8c620c75c38549d8616d79b489d536293fd84de1e76c3c335149315
SHA512: 7bb8f48b400a5caa3d9417f6c1ce5fd45d683a79fb38948afee628cfbff277cb805c0780622a206f6691e408c3c08f8844ab5071a67e23c0f175515bc59b8726
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Molecular Ab Initio Calculations
Description-md5: 0110fd81fff2ee9c49502b34005216c8