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AmberTools is a set of programs for biomolecular simulation and analysis

copied from cf-staging / ambertools

Type	Size	Name	Uploaded	Downloads	Labels
conda	87.4 MB	\| osx-64/ambertools-22.5-py39h5c1900f_0.conda	2 years and 6 months ago	4335	main
conda	86.6 MB	\| osx-64/ambertools-22.5-py310hb305a0b_0.conda	2 years and 6 months ago	3716	main
conda	87.8 MB	\| osx-64/ambertools-22.5-py38hd36c34a_0.conda	2 years and 6 months ago	697	main
conda	91.4 MB	\| linux-64/ambertools-22.5-py310hd182041_0.conda	2 years and 6 months ago	45834	main
conda	91.7 MB	\| linux-64/ambertools-22.5-py38h5cd4e24_0.conda	2 years and 6 months ago	6920	main
conda	92.3 MB	\| linux-64/ambertools-22.5-py39h9e491d2_0.conda	2 years and 6 months ago	17665	main

conda-forge / packages / ambertools

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