Package: debichem-molecular-abinitio
Source: debichem
Priority: extra
Section: universe/metapackages
Installed-Size: 19
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Architecture: all
Version: 0.0.12build1
Recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Depends: debichem-tasks (= 0.0.12build1)
Filename: pool/universe/d/debichem/debichem-molecular-abinitio_0.0.12build1_all.deb
Size: 3490
MD5sum: 52bfc7caa31335574a517b6eced5555b
SHA1: 0d16f3812b745f407913310ecc04352f9797f35f
SHA256: 9fb55ef0842b4bf890f6dc6ca2380f7a173fe9f9b6251b21d81a515d4f13ec3b
SHA512: c08ccd12a83d9aeec878e34685b3bd87502cd1a4bc9769fa5eb19c727e046b009979abd5a3bbfb47067964f9244bbb0a7753872bc53ffd92e3c6358cbcd63596
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Molecular Ab Initio Calculations
Description-md5: 0110fd81fff2ee9c49502b34005216c8
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Origin: Ubuntu
Bugs: https://bugs.launchpad.net/ubuntu/+filebug