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13.0 > Academic > mopac7 (1.15)

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

Maintained by: Daniil Bratashov
Approved by: Erik Hanson
Keywords: MOPAC,ghemical,semi-empirical,quantum chemistry,MNDO,MINDO/3,AM1,PM3

Homepage:
http://www.uku.fi/~thassine/projects/ghemical/

Source Downloads:
mopac7-1.15.tar.gz (7e509fd03154b37cc682593365c233f4)

Download SlackBuild:
mopac7.tar.gz
mopac7.tar.gz.asc (FAQ)

(the SlackBuild does not include the source)

Individual Files:
README
mopac7.SlackBuild
mopac7.info
slack-desc

See our HOWTO for instructions on how to use the contents of this repository.

Access to the repository is available via:
ftp git cgit http rsync

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