Package: debichem-molecular-abinitio
Source: debichem
Version: 0.0.11
Architecture: all
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Installed-Size: 20
Depends: debichem-tasks (= 0.0.11)
Recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Section: metapackages
Priority: optional
Homepage: https://salsa.debian.org/blends-team/debichem
Description: DebiChem Molecular Ab Initio Calculations
 This metapackage will install packages doing molecular ab initio calculations
 which might be useful for chemists.
