mopac7-bin

Semi-empirical Quantum Chemistry Library (binaries)

Description

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

This package contains the MOPAC7 binaries.

Upload more screenshots

Please help extend the collection of screenshots. Just make a screenshot and upload it here. You don't need to register or anything.

Upload a screenshot

Hint: upload an image here from your clipboard with Ctrl-V


Homepage

http://sourceforge.net/projects/mopac7


Install this software package

If the package is available for the distribution you are currently using on your computer then install the software by clicking on…

Install mopac7-bin

Cookies help us deliver our services. By using our services, you agree to our use of cookies. Learn more