This package is 4.2 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debian-science/science-chemistry_0.15ubuntu1_all.deb
.
View its full control file here:
debian/control.
Debian Science Chemistry packages
This package depends on:
science-tasks (= 0.15ubuntu1), science-config (= 0.15ubuntu1).
This package recommends:
adun.app, apbs, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, drawxtl, easychem, 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, mopac7-bin, mpqc, mpqc-support, openbabel, pdb2pqr, psi3, pymol, python-openbabel, qutemol, rasmol, v-sim, viewmol, xbs, xdrawchem, xmakemol.
This package suggests:
cp2k, gdpc-examples, gromacs-lam, libegad, libint, molden, molekel, openchrom, polyxmass, tinker, xmakemol-gl.
This package does not conflict with any other package.
science-chemistry 0.15ubuntu1 is in ubuntu - precise / universe. This package's architecture is: architectureless.
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