Semi-empirical Quantum Chemistry Library (library)
DescriptionMOPAC 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 code folded into a dynamic library.
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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 libmopac7-1gf