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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	110.1 kB	\| noarch/paprika-1.3.0-pyhd8ed1ab_0.conda	1 year and 2 months ago	1330	main
	conda	102.7 kB	\| noarch/paprika-1.2.0-pyhd8ed1ab_0.tar.bz2	3 years and 2 months ago	2160	main
	conda	96.8 kB	\| noarch/paprika-1.1.0-pyhd8ed1ab_1.tar.bz2	3 years and 2 months ago	17592	main
	conda	96.3 kB	\| noarch/paprika-1.1.0-pyhd8ed1ab_0.tar.bz2	4 years and 10 months ago	9262	main
	conda	65.0 kB	\| noarch/paprika-1.0.4-py_2.tar.bz2	5 years and 4 months ago	4968	main
	conda	64.6 kB	\| noarch/paprika-1.0.3-py_0.tar.bz2	6 years and 1 month ago	3998	main cf202003
	conda	64.6 kB	\| noarch/paprika-1.0.2-py_0.tar.bz2	6 years and 1 month ago	4000	main cf202003
	conda	64.6 kB	\| noarch/paprika-1.0.1-py_1.tar.bz2	6 years and 1 month ago	4007	main cf202003
	conda	64.5 kB	\| noarch/paprika-1.0.0-py_1.tar.bz2	6 years and 2 months ago	4103	main cf202003
	conda	55.3 kB	\| noarch/paprika-0.0.4-py_0.tar.bz2	6 years and 10 months ago	5061	main cf202003

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