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mopac

a general-purpose semi-empirical molecular orbital package for the study of chemical structures and reactions.

Downloaded from:	http://www.zib.de/zibdoc/sw/chem/Semi/mopac.html
Last update:

AIX	Version	Binary	Source
3.2	6.0	[Download] (646.5 KB)	[Download] (1.3 MB)
4.1	6.0	[Download] (506.5 KB)	[Download] (1.3 MB)
4.2	6.0	[Download] (500.8 KB)	[Download] (1.3 MB)
4.3	6.0	[Download] (503.3 KB)	[Download] (1.3 MB)

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