Package: libmopac7-1gf (1.15-6 and others) [debports]
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Semi-empirical Quantum Chemistry Library (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 dynamic library.
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Download libmopac7-1gf
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
hppa (unofficial port) | 1.15-6+b2 | 477.2 kB | 2,742.0 kB | [list of files] |