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bioconda / packages / gromacs_mpi

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GROMACS is a versatile package to perform molecular dynamics.

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Type	Size	Name	Uploaded	Downloads	Labels
conda	21.7 MB	\| osx-64/gromacs_mpi-2021.1-h06c4f23_0.tar.bz2	3 years and 7 months ago	53	main
conda	21.3 MB	\| osx-64/gromacs_mpi-2021.1-h9b293a2_0.tar.bz2	3 years and 7 months ago	2518	main
conda	33.6 MB	\| linux-64/gromacs_mpi-2021.1-h912c435_0.tar.bz2	3 years and 7 months ago	194	main
conda	33.6 MB	\| linux-64/gromacs_mpi-2021.1-h9969a6a_0.tar.bz2	3 years and 7 months ago	419	main