Package: science-chemistry
Architecture: all
Version: 1.14.2ubuntu1
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: 42
Depends: science-config (= 1.14.2ubuntu1), science-tasks (= 1.14.2ubuntu1)
Recommends: adun.app, apbs, avogadro, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, gabedit, galculator, gamgi, garlic, gausssum, gchempaint, gcrystal, gcu-bin, gdis, gdpc, gelemental, ghemical, gperiodic, gromacs | gromacs-mpich | gromacs-openmpi, jmol, kalzium, katomic, libcdk-java, mopac7-bin, mpqc, mpqc-support, msxpertsuite, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol, python3-pymzml, qutemol, rasmol, tandem-mass, v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: bkchem, fdmnes, gcu-plugin, gdpc-examples, libegad, libint, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, openchrom, python-pymzml-doc, python3-periodictable, tinker, viewmol
Filename: pool/universe/d/debian-science/science-chemistry_1.14.2ubuntu1_all.deb
Size: 4232
MD5sum: f051ed526429dcb8c5b8f28bf73c20b8
SHA1: 8e61b584b40499f3b56c1fd87340b30dc419475f
SHA256: a86f99c35bf2664890c0720d9ca086f0ad3b75968f4c5afcbe0c5646bb50cea5
SHA512: 961bf131e17e423d9ee0b344cf0b29a6901e8285695393146f024f2edfd7bf84e62f4b22f18b43f82a0b8d8aacbfc90a413b86cf422ceda4d8e115441bd22797
Homepage: https://wiki.debian.org/DebianScience/
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0