Files | Anaconda.org

psi4 / packages / pychemps2

0

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

Filters

Type	Size	Name	Uploaded	Downloads	Labels
conda	399.3 kB	\| linux-64/pychemps2-1.8.7-py27h89b86c5_2.tar.bz2	6 years and 2 months ago	37	dev
conda	396.9 kB	\| linux-64/pychemps2-1.8.7-py35h2b6213b_2.tar.bz2	6 years and 2 months ago	32	dev
conda	397.4 kB	\| linux-64/pychemps2-1.8.7-py36ha05f3a8_2.tar.bz2	6 years and 2 months ago	35	dev
conda	397.5 kB	\| linux-64/pychemps2-1.8.7-py37ha4eee4b_2.tar.bz2	6 years and 2 months ago	34	dev
conda	374.8 kB	\| osx-64/pychemps2-1.8.7-py37h663122c_0.tar.bz2	6 years and 3 months ago	35	dev
conda	375.7 kB	\| osx-64/pychemps2-1.8.7-py36h9b6b3d6_0.tar.bz2	6 years and 5 months ago	34	dev
conda	374.8 kB	\| osx-64/pychemps2-1.8.7-py35h15c2b86_0.tar.bz2	6 years and 5 months ago	32	dev
conda	376.4 kB	\| osx-64/pychemps2-1.8.7-py27haa33dca_0.tar.bz2	6 years and 5 months ago	33	dev