libmopac7-0 | Semi-empirical Quantum Chemistry Library | Mehr ...
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 code folded into a dynamic library.
libmopac7-1 | Semi-empirical Quantum Chemistry Library | Mehr ...
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 code folded into a dynamic library.
libmopac7-1gf | Semi-empirical Quantum Chemistry Library (library) | Mehr ...
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 code folded into a dynamic library.
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 code folded into a static library and the headers.
mopac7-bin | Semi-empirical Quantum Chemistry Library (binaries) | Mehr ...
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.