deb_control_files:
- control
- md5sums
- postinst
- prerm
deb_fields:
Architecture: all
Depends: science-config (= 1.14.6), science-tasks (= 1.14.6)
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: '30'
Maintainer: Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
Package: science-chemistry
Priority: optional
Recommends: adun.app, atomes, avogadro, bkchem, bodr, chemeq, chemical-mime-data,
chemical-structures, chemtool, drawxtl, easychem, feff85exafs, galculator, garlic,
gausssum, gchempaint, gcrystal, gcu-bin, gdpc, gelemental, 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: apbs, cp2k, fdmnes, gabedit, gamgi, gcu-plugin, gdis, gdpc-examples, ghemical,
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: 1.14.6
srcpkg_name: debian-science
srcpkg_version: 1.14.6