Download Source Package mopac7:
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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| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| m68k | 515.4 kB | 3056 kB | [list of files] |