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bioconda / packages / gromacs

8

GROMACS is a versatile package to perform molecular dynamics.

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Type	Size	Name	Uploaded	Downloads	Labels
conda	15.4 MB	\| osx-64/gromacs-2021.1-nompi_h2eb4de6_102.tar.bz2	3 years and 11 months ago	3162	main
conda	15.3 MB	\| osx-64/gromacs-2021.1-mpi_openmpi_h9b293a2_2.tar.bz2	3 years and 11 months ago	134	main
conda	25.9 MB	\| linux-64/gromacs-2021.1-nompi_hcc3dda7_102.tar.bz2	3 years and 11 months ago	5373	main
conda	25.6 MB	\| linux-64/gromacs-2021.1-mpi_openmpi_h9969a6a_2.tar.bz2	3 years and 11 months ago	292	main
conda	16.6 MB	\| osx-64/gromacs-2021.1-nompi_h2eb4de6_101.tar.bz2	4 years and 3 months ago	4937	main
conda	16.6 MB	\| osx-64/gromacs-2021.1-mpi_openmpi_h9b293a2_1.tar.bz2	4 years and 3 months ago	92	main
conda	25.8 MB	\| linux-64/gromacs-2021.1-mpi_openmpi_h9969a6a_1.tar.bz2	4 years and 3 months ago	308	main
conda	26.0 MB	\| linux-64/gromacs-2021.1-nompi_hcc3dda7_101.tar.bz2	4 years and 3 months ago	8691	main
conda	21.8 MB	\| osx-64/gromacs-2021.1-hd895feb_0.tar.bz2	4 years and 4 months ago	1194	main
conda	35.4 MB	\| linux-64/gromacs-2021.1-h3ddc34e_0.tar.bz2	4 years and 4 months ago	2023	main