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conda-forge / packages / ambertools

5

AmberTools is a set of programs for biomolecular simulation and analysis

copied from cf-staging / ambertools

Filters

Type	Size	Name	Uploaded	Downloads	Labels
conda	100.5 MB	\| linux-ppc64le/ambertools-20.5-py36h48c9c2e_0.tar.bz2	5 years and 9 months ago	95	main
conda	100.6 MB	\| linux-ppc64le/ambertools-20.5-py37h6fbb421_0.tar.bz2	5 years and 9 months ago	97	main
conda	100.2 MB	\| linux-ppc64le/ambertools-20.5-py38he9613fb_0.tar.bz2	5 years and 10 months ago	94	main
conda	91.9 MB	\| osx-64/ambertools-20.5-py37he318c68_0.tar.bz2	5 years and 10 months ago	734	main
conda	92.0 MB	\| osx-64/ambertools-20.5-py36h3efb2ec_0.tar.bz2	5 years and 10 months ago	713	main
conda	91.9 MB	\| osx-64/ambertools-20.5-py38ha03b500_0.tar.bz2	5 years and 10 months ago	421	main
conda	95.4 MB	\| linux-64/ambertools-20.5-py37h253f56a_0.tar.bz2	5 years and 10 months ago	5925	main
conda	95.3 MB	\| linux-64/ambertools-20.5-py38h19bee83_0.tar.bz2	5 years and 10 months ago	5260	main
conda	95.5 MB	\| linux-64/ambertools-20.5-py36hd1d7bce_0.tar.bz2	5 years and 10 months ago	5510	main