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conda-forge / packages / covdrugsim

0

Package to automate quantum mechanical calculations and molecular dynamics simulations of covalent drugs.

copied from cf-post-staging / covdrugsim

Filters

	Type	Size	Name	Uploaded	Downloads	Labels
	conda	320.5 kB	\| noarch/covdrugsim-0.4.10-pyhd8ed1ab_0.conda	2 years and 5 months ago	1620	main
	conda	321.7 kB	\| noarch/covdrugsim-0.4.9-pyhd8ed1ab_0.conda	2 years and 6 months ago	1620	main
	conda	321.6 kB	\| noarch/covdrugsim-0.4.8-pyhd8ed1ab_0.conda	2 years and 7 months ago	1631	main
	conda	320.2 kB	\| noarch/covdrugsim-0.4.7-pyhd8ed1ab_0.conda	2 years and 8 months ago	1678	main
	conda	322.0 kB	\| noarch/covdrugsim-0.4.5-pyhd8ed1ab_0.conda	2 years and 8 months ago	1752	main
	conda	320.5 kB	\| noarch/covdrugsim-0.4.4-pyhd8ed1ab_0.conda	2 years and 9 months ago	1684	main
	conda	320.8 kB	\| noarch/covdrugsim-0.4.3-pyhd8ed1ab_0.conda	2 years and 9 months ago	1752	main
	conda	320.2 kB	\| noarch/covdrugsim-0.4.2-pyhd8ed1ab_0.conda	2 years and 9 months ago	1672	main
	conda	321.3 kB	\| noarch/covdrugsim-0.4.1-pyhd8ed1ab_0.conda	2 years and 10 months ago	1762	main
	conda	35.4 kB	\| noarch/covdrugsim-0.3.1-pyhd8ed1ab_0.conda	2 years and 10 months ago	1775	main
	conda	35.5 kB	\| noarch/covdrugsim-0.3.0-pyhd8ed1ab_0.conda	2 years and 10 months ago	1759	main
	conda	33.2 kB	\| noarch/covdrugsim-0.2.0-pyhd8ed1ab_0.conda	2 years and 10 months ago	1767	main

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