Package: science-chemistry
Architecture: all
Version: 1.14.4
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 (= 1.14.4), science-tasks (= 1.14.4)
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_1.14.4_all.deb
Size: 4076
MD5sum: 20261b101280ff346ac7ee3adfbe7bdf
SHA1: d06c2241906d5087c899b021c5693d78419882ce
SHA256: 49205bd905dadc0ddbe0dee5838679f3856fbb84d4609ed129782ff96f6e2eba
SHA512: ac7d8415e9698bd1f6d251c4b89ba38d2027e0eee8d5c35160eb3e2621d1ed3c6bd9d5cbdf39a421f5cbedcf616f23dd3f45f9ca17962f58ca33a4c3a6634c42
Homepage: https://wiki.debian.org/DebianScience/
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0