Package: science-chemistry
Architecture: all
Version: 1.12ubuntu1
Priority: extra
Section: universe/misc
Source: debian-science
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 40
Depends: science-config (= 1.12ubuntu1), science-tasks (= 1.12ubuntu1)
Recommends: adun.app, apbs, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, gabedit, galculator, gamgi, garlic, gausssum, gchempaint, gcrystal, gcu-bin, gdis, gdpc, gelemental, ghemical, gperiodic, gromacs | gromacs-mpich | gromacs-openmpi, jmol, kalzium, katomic, libcdk-java, mopac7-bin, mpqc, mpqc-support, msxpertsuite, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol, python3-pymzml, qutemol, rasmol, tandem-mass, v-sim, viewmol, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: fdmnes, gcu-plugin, gdpc-examples, libegad, libint, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, openchrom, python-pymzml-doc, python3-periodictable, tinker
Filename: pool/universe/d/debian-science/science-chemistry_1.12ubuntu1_all.deb
Size: 4216
MD5sum: 0d1131460e8de3059eb0900ea1355bd7
SHA1: a8869369b6b1dce8dc7e045f05f5f4d5f939e46e
SHA256: 724fa9f019926e4dba38f2326681be92993f5b01dea2e0b7e7a689a39382b4ca
Homepage: https://wiki.debian.org/DebianScience/
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0