science-chemistry 1.0ubuntu1

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About

This package is 3.9 KB. It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debian-science/science-chemistry_1.0ubuntu1_all.deb .

View its full control file here: debian/control.

Description

Debian Science Chemistry packages

Relations

This package depends on: science-tasks (= 1.0ubuntu1), science-config (= 1.0ubuntu1).

This package recommends: adun.app, apbs, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, freefoam, 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-mzml, python-openbabel, qutemol, rasmol, tandem-mass, v-sim, viewmol, xbs, xdrawchem, xmakemol-gl | xmakemol.

This package suggests: fdmnes, gdpc-examples, gromacs-lam, libegad, libint, molden, molekel, openchrom, python-mzml-doc, tinker.

This package does not conflict with any other package.

Package Contents

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science-chemistry 1.0ubuntu1 is in ubuntu - trusty / universe. This package's architecture is: architectureless.

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