science-chemistry 1.4 in debian - jessie / main

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, 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-mmtk, python-mzml, python-openbabel, qutemol, rasmol, tandem-mass, viewmol, xbs, xdrawchem, xmakemol-gl | xmakemol.

This package suggests: fdmnes, gdpc-examples, ghemical, libegad, libint, molden, molekel, openchrom, python-mzml-doc, tinker, v-sim.

This package does not conflict with any other package.