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pAPRika is a toolkit for setting up, running, and analyzing free energy molecular dynamics simulations.

copied from cf-staging / paprika

Filters

	Type	Size	Name	Uploaded	Downloads	Labels
	conda	64.6 kB	\| noarch/paprika-1.0.3-py_0.tar.bz2	6 years and 1 month ago	3999	main cf202003
	conda	64.6 kB	\| noarch/paprika-1.0.2-py_0.tar.bz2	6 years and 1 month ago	4002	main cf202003
	conda	64.6 kB	\| noarch/paprika-1.0.1-py_1.tar.bz2	6 years and 1 month ago	4009	main cf202003
	conda	64.5 kB	\| noarch/paprika-1.0.0-py_1.tar.bz2	6 years and 2 months ago	4106	main cf202003
	conda	55.3 kB	\| noarch/paprika-0.0.4-py_0.tar.bz2	6 years and 10 months ago	5062	main cf202003

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