mirror of
https://github.com/Ponce/slackbuilds
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143991a46e
This field used to make sense in our pre-git days, but the Signed-Off-By: line serves the same purpose (and even more) now, so APPROVED has been rejected. ;-) Signed-off-by: Robby Workman <rworkman@slackbuilds.org> |
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| .. | ||
| 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