deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: all
Depends: debichem-tasks (= 0.0.12)
Description: |-
DebiChem Molecular Ab Initio Calculations
This metapackage will install packages doing molecular ab initio calculations
which might be useful for chemists.
Homepage: https://salsa.debian.org/blends-team/debichem
Installed-Size: '19'
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Package: debichem-molecular-abinitio
Priority: optional
Recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3,
psi4
Section: metapackages
Source: debichem
Version: 0.0.12
srcpkg_name: debichem
srcpkg_version: 0.0.12