Package: science-chemistry
Architecture: all
Version: 1.15
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 (= 1.15), science-tasks (= 1.15)
Recommends: adun.app, apbs, atomes, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, feff85exafs, galculator, garlic, gausssum, gdpc, gelemental, gperiodic, gromacs, jmol, kalzium, katomic, libcdk-java, mopac7-bin, openbabel, openfoam, pdb2pqr, pyfai, pymol, python3-mpiplus, python3-openbabel, qutemol, rasmol, tandem-mass, v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: fdmnes, gabedit, gamgi, gchempaint, gcrystal, gcu-bin, gcu-plugin, gdis, gdpc-examples, ghemical, gromacs-mpich | gromacs-openmpi, libcoordgen-dev, libegad, libint, libmaeparser-dev, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, mpqc, mpqc-support, msxpertsuite, openchrom, psi3, python-pymzml-doc, python3-amp, python3-periodictable, python3-pymzml, refmac-dictionary, tinker, viewmol
Filename: pool/universe/d/debian-science/science-chemistry_1.15_all.deb
Size: 3964
MD5sum: cbbbc0c1471203193d9a7fb0350aec38
SHA1: 697b548e7b61611a532cf1e3f5407cb5d288a7e3
SHA256: cf5a890bc7a54ab894f35f02eef12e284a87a8b8b7d03243d0cea141a453cc6a
SHA512: 07b48fa7e6376d3726b998c03717431678a530853a5efa74fc4407f15be20c3afa366b325e362ab8ffb8eae9a5ec33d0afaa255e822313594aa32117ccdc85cc
Homepage: https://wiki.debian.org/DebianScience/
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0