slackbuilds_ponce/academic/mopac7
Erik Hanson 4248415dde Add REQUIRED field to .info files.
Signed-off-by: Erik Hanson <erik@slackbuilds.org>
2012-08-19 21:57:51 -05:00
..
mopac7.info
mopac7.SlackBuild
README
slack-desc

MOPAC provides routines to solve the electronic structure of molecules
on a semi-empirical level. Available methods include MNDO, MINDO/3,
AM1 and PM3.

Tis package contains MOPAC7 libraries to add semi-empirical
functionality to ghemical and possibly to other computational
chemistry apps.

For modern MOPAC executables look at http://openmopac.net