summary:

Open Babel chemistry toolkit (runtime)

description:

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.

categories:

Science

depends:

cygwin, libcairo2, libgcc1, libinchi0, libstdc++6, libxml2, zlib0

rdepends:

avogadro, libavogadro1

source package:

openbabel

maintainer(s):

Lemures Lemniscati (Use the mailing list to report bugs or ask questions. Do not contact the maintainer(s) directly.)