Package: science-chemistry
Priority: extra
Section: universe/misc
Installed-Size: 32
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
Architecture: all
Source: debian-science
Version: 1.4ubuntu7
Depends: science-tasks (= 1.4ubuntu7), science-config (= 1.4ubuntu7)
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, gcu-plugin, gdis, gdpc, gelemental, ghemical, gperiodic, gromacs | gromacs-mpich | gromacs-openmpi, jmol, kalzium, katomic, libcdk-java, massxpert, mmass, mmass-modules, mopac7-bin, mpqc, mpqc-support, openbabel, pdb2pqr, psi3, pyfai, pymol, python-mmtk, python-mzml, python-openbabel, qutemol, rasmol, tandem-mass, v-sim, viewmol, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: fdmnes, gdpc-examples, libegad, libint, molden, molekel, openchrom, python-mzml-doc, tinker
Filename: pool/universe/d/debian-science/science-chemistry_1.4ubuntu7_all.deb
Size: 4168
MD5sum: 167bdb80207e79b1ccfdc6ffa860d44c
SHA1: cf194ad27ad3df90e56fadbc3d43f6ae4824cf0d
SHA256: 17367a68849f33240b8907db68eeebba35f017118b1bf41df8a88e8c526ea8c8
Description: Debian Science Chemistry packages
Homepage: http://wiki.debian.org/DebianScience/
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu