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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	4 years and 8 months ago	79	main
conda	21.3 MB	\| osx-64/gromacs_mpi-2021.1-h9b293a2_0.tar.bz2	4 years and 8 months ago	2883	main
conda	33.6 MB	\| linux-64/gromacs_mpi-2021.1-h912c435_0.tar.bz2	4 years and 8 months ago	286	main
conda	33.6 MB	\| linux-64/gromacs_mpi-2021.1-h9969a6a_0.tar.bz2	4 years and 8 months ago	583	main
conda	21.4 MB	\| osx-64/gromacs_mpi-2021-h9b293a2_1.tar.bz2	4 years and 8 months ago	91	main
conda	21.8 MB	\| osx-64/gromacs_mpi-2021-h06c4f23_1.tar.bz2	4 years and 8 months ago	79	main
conda	33.6 MB	\| linux-64/gromacs_mpi-2021-h9969a6a_1.tar.bz2	4 years and 8 months ago	269	main
conda	33.6 MB	\| linux-64/gromacs_mpi-2021-h912c435_1.tar.bz2	4 years and 8 months ago	266	main
conda	21.7 MB	\| osx-64/gromacs_mpi-2021-hf6caa8b_0.tar.bz2	4 years and 9 months ago	2892	main
conda	21.9 MB	\| osx-64/gromacs_mpi-2021-h1bb4e6a_0.tar.bz2	4 years and 9 months ago	73	main
conda	35.2 MB	\| linux-64/gromacs_mpi-2021-hadf2c99_0.tar.bz2	4 years and 9 months ago	268	main
conda	35.2 MB	\| linux-64/gromacs_mpi-2021-h7701ab9_0.tar.bz2	4 years and 9 months ago	266	main