deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: all
Depends: science-config (= 1.14.7), science-tasks (= 1.14.7)
Description: |-
Debian Science Chemistry packages
This metapackage will install Debian Science packages related to
Chemistry. You might also be interested in the field::chemistry
debtag and, depending on your focus, in the education-chemistry
metapackage.
Homepage: https://wiki.debian.org/DebianScience/
Installed-Size: '31'
Maintainer: Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
Package: science-chemistry
Priority: optional
Recommends: adun.app, apbs, atomes, avogadro, bkchem, bodr, chemeq, chemical-mime-data,
chemical-structures, chemtool, cp2k, drawxtl, easychem, feff85exafs, gabedit,
galculator, gamgi, garlic, gausssum, gchempaint, gcrystal, gcu-bin, gdis, gdpc,
gelemental, ghemical, gperiodic, gromacs, jmol, kalzium, katomic, libcdk-java,
mopac7-bin, mpqc, mpqc-support, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol,
python3-mpiplus, python3-openbabel, python3-pymzml, qutemol, rasmol, tandem-mass,
v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Section: metapackages
Source: debian-science
Suggests: fdmnes, gcu-plugin, gdpc-examples, gromacs-mpich | gromacs-openmpi, libcoordgen-dev,
libegad, libint, libmaeparser-dev, libschroedinger-coordgenlibs-dev, mmass, mmass-modules,
molden, molekel, msxpertsuite, openchrom, python-pymzml-doc, python3-amp, python3-periodictable,
refmac-dictionary, tinker, viewmol
Version: 1.14.7
srcpkg_name: debian-science
srcpkg_version: 1.14.7