Package: science-chemistry
Architecture: all
Version: 1.14.5ubuntu1
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: 30
Depends: science-config (= 1.14.5ubuntu1), science-tasks (= 1.14.5ubuntu1)
Recommends: adun.app, apbs, 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
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
Filename: pool/universe/d/debian-science/science-chemistry_1.14.5ubuntu1_all.deb
Size: 4068
MD5sum: 0885b2ce1234ae63470cbfb259ed2628
SHA1: 0cd3d9bf81f4b625fb3710d16635526340783f85
SHA256: bc3ba3530c378c876daa68507600d3d8e9e770296d1c84dbf33278a14fef3bca
SHA512: 00f64a13e1cb85de32446269696691cc041c991a62144848c387dfeb99c84d92469a7cf75299a9839c087d8096da2f6f412b74e687e93fdbf27f096f50d7eeeb
Homepage: https://wiki.debian.org/DebianScience/
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0