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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
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README academic/mopac7: Added to 13.0 repository 2010-05-13 00:57:20 +02:00
mopac7.SlackBuild academic/mopac7: Misc automated cleanups. 2010-06-04 00:59:14 -04:00
mopac7.info Add REQUIRED field to .info files. 2012-08-19 21:57:51 -05:00
slack-desc academic/mopac7: Added to 13.0 repository 2010-05-13 00:57:20 +02:00

README 

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