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mordred-descriptor / packages / mopac7

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a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation.

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Type	Size	Name	Uploaded	Downloads	Labels
conda	1.4 MB	\| osx-64/mopac7-7.01-0.tar.bz2	5 years and 8 months ago	61	main
conda	666.4 kB	\| win-64/mopac7-7.00-0.tar.bz2	5 years and 8 months ago	62	main
conda	1.5 MB	\| linux-64/mopac7-7.01-0.tar.bz2	5 years and 8 months ago	92	main