Debian logoDebian Screenshots >


Semi-empirical Quantum Chemistry Library (binaries)


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.



1922 other people were interested in this package here. The newest known version of this software is 1.15-6+b3 (Information last updated about 6 hours ago.)