This package is 4.1 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/d/debian-science/science-chemistry_1.7ubuntu3_all.deb
.
View its full control file here:
debian/control.
Debian Science Chemistry packages
This package depends on:
science-tasks (= 1.7ubuntu3), science-config (= 1.7ubuntu3).
This package recommends:
adun.app, apbs, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, 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, mmass, mmass-modules, mopac7-bin, mpqc, mpqc-support, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol, python-openbabel, qutemol, rasmol, tandem-mass, v-sim, viewmol, xbs, xdrawchem, xmakemol-gl | xmakemol.
This package suggests:
fdmnes, gdpc-examples, libegad, libint, molden, molekel, openchrom, python-mmtk, python-mzml, python-mzml-doc, tinker.
This package does not conflict with any other package.
science-chemistry 1.7ubuntu3 is in ubuntu - bionic / universe. This package's architecture is: architectureless.
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