Package: science-chemistry
Source: debian-science
Version: 1.14.5
Installed-Size: 31
Maintainer: Debian Science Team <debian-science-maintainers@lists.alioth.debian.org>
Architecture: all
Depends: science-config (= 1.14.5), science-tasks (= 1.14.5)
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
Description: Debian Science Chemistry packages
Homepage: https://wiki.debian.org/DebianScience/
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0
Tag: field::chemistry, role::metapackage, suite::debian
Section: metapackages
Priority: optional
Filename: pool/main/d/debian-science/science-chemistry_1.14.5_all.deb
Size: 10668
MD5sum: fa38383ea481eb17d601fc68fcf1c9cb
SHA256: bdbe37955713927328216a3bafc3eec32a84013f8a7c187a1a20847b9862e549