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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	88.3 MB	\| osx-64/ambertools-22.2-py38h6498154_0.conda	2 years and 9 months ago	1808	main
conda	87.6 MB	\| osx-64/ambertools-22.2-py310h6a0e7a1_0.conda	2 years and 9 months ago	1106	main
conda	87.3 MB	\| osx-64/ambertools-22.2-py39h9f9053f_0.conda	2 years and 9 months ago	2160	main
conda	91.6 MB	\| linux-64/ambertools-22.2-py38h092ed07_0.conda	2 years and 9 months ago	2873	main
conda	92.2 MB	\| linux-64/ambertools-22.2-py39h804d063_0.conda	2 years and 9 months ago	3252	main
conda	91.9 MB	\| linux-64/ambertools-22.2-py310h50827f7_0.conda	2 years and 9 months ago	3012	main

conda-forge / packages / ambertools

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