Package: debichem-molecular-abinitio
Architecture: all
Version: 0.0.10
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 (= 0.0.10)
Recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Filename: pool/universe/d/debichem/debichem-molecular-abinitio_0.0.10_all.deb
Size: 3688
MD5sum: 77bb3ee2506787941425576165cfdc29
SHA1: f7297773d2c22a9c2fd32f37e0015fc6b198c3bf
SHA256: e360dbdd2da9fe7c5608730d23b28e7a9cd5c62199c7376e70ef311ff3bfb719
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Molecular Ab Initio Calculations
Description-md5: 0110fd81fff2ee9c49502b34005216c8