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bioconda / packages / biobb_gromacs

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biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations using the GROMACS MD suite.

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Type	Size	Name	Uploaded	Downloads	Labels
conda	36.8 kB	\| noarch/biobb_gromacs-4.2.0-pyhdfd78af_0.tar.bz2	4 months and 23 days ago	511	main
conda	36.3 kB	\| noarch/biobb_gromacs-4.1.1-pyhdfd78af_0.tar.bz2	1 year and 16 days ago	835	main
conda	36.2 kB	\| noarch/biobb_gromacs-4.1.0-pyhdfd78af_0.tar.bz2	1 year and 1 month ago	1068	main
conda	35.7 kB	\| noarch/biobb_gromacs-4.0.0-pyhdfd78af_1.tar.bz2	1 year and 6 months ago	1242	main
conda	35.2 kB	\| noarch/biobb_gromacs-4.0.0-pyhdfd78af_0.tar.bz2	1 year and 6 months ago	103	main
conda	30.9 kB	\| noarch/biobb_gromacs-3.9.0-pyhdfd78af_0.tar.bz2	1 year and 9 months ago	1438	main
conda	30.7 kB	\| noarch/biobb_gromacs-3.8.1-pyhdfd78af_0.tar.bz2	1 year and 11 months ago	1489	main
conda	29.6 kB	\| noarch/biobb_gromacs-3.8.0-pyhdfd78af_0.tar.bz2	2 years and 1 month ago	1748	main