Package: science-chemistry
Architecture: all
Version: 1.14.7
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: 31
Depends: science-config (= 1.14.7), science-tasks (= 1.14.7)
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
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_1.14.7_all.deb
Size: 4050
MD5sum: 1db09806a43b046e228700b386f0f61f
SHA1: 2ab2bfb68797e8dbcec36dc140ee41823b0e00e5
SHA256: 3ade1e714cc519a6eebaa416e046a81c13ec6b3b4ca241e005b7871b341b12ce
SHA512: 013f9fab26e0f2caab668a603f1a6478462f7354ea58d8f384ca8486755f99c04a1327a0459ebe378c07541d4038e48f075ff31cf687219d51ae5fa6123b0c18
Homepage: https://wiki.debian.org/DebianScience/
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0