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psi4 / packages / pychemps2

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python interface to S. Wouters' spin-adapted implementation of DMRG for ab initio quantum chemistry

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	Type	Size	Name	Uploaded	Downloads	Labels
	conda	121.9 kB	\| osx-64/pychemps2-1.7.1-py27_4.tar.bz2	9 years and 2 months ago	131	main
	conda	399.8 kB	\| linux-64/pychemps2-1.7.1-py27_4.tar.bz2	9 years and 2 months ago	768	main