Package - science-chemistry

Primary informations

Download package: http://deb.debian.org/debian/pool/main/d/debian-science/science-chemistry_1.15_all.deb (Size: 10.5KiB)

Property	Value
Package	science-chemistry
Source	debian-science
Version	1.15
Installed-Size	30
Maintainer	Debian Science Team
Architecture	all
Depends	science-config (= 1.15), science-tasks (= 1.15)
Recommends	adun.app, apbs, atomes, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, feff85exafs, galculator, garlic, gausssum, gdpc, gelemental, gperiodic, gromacs, jmol, kalzium, katomic, libcdk-java, mopac7-bin, openbabel, openfoam, pdb2pqr, pyfai, pymol, python3-mpiplus, python3-openbabel, qutemol, rasmol, tandem-mass, v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests	fdmnes, gabedit, gamgi, gchempaint, gcrystal, gcu-bin, gcu-plugin, gdis, gdpc-examples, ghemical, gromacs-mpich | gromacs-openmpi, libcoordgen-dev, libegad, libint, libmaeparser-dev, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, mpqc, mpqc-support, msxpertsuite, openchrom, psi3, python-pymzml-doc, python3-amp, python3-periodictable, python3-pymzml, refmac-dictionary, tinker, viewmol
Description	Debian Science Chemistry packages
Description-md5	9277c2851998d90846d1e6ab4e1a86b0
Homepage	https://wiki.debian.org/DebianScience/
Tag	field::chemistry, role::metapackage, suite::debian
Section	metapackages
Priority	optional
Filename	pool/main/d/debian-science/science-chemistry_1.15_all.deb
Size	10740
MD5sum	607b944c077d9d884c9dfd145c473d04
SHA256	5ab39548e9263f69dd4ea716d239e77f5f6a596bd9aa065a5653184969520a36

Files in package

• /usr/bin/science-chemistry
• /usr/share/blends/tasks/science/chemistry
• /usr/share/doc/science-chemistry/README.Debian
• /usr/share/doc/science-chemistry/changelog.gz
• /usr/share/doc/science-chemistry/copyright
• /usr/share/man/man1/science-chemistry.1.gz