mirror of
https://github.com/Ponce/slackbuilds
synced 2024-11-26 22:06:35 +01:00
9 lines
350 B
Text
9 lines
350 B
Text
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
|