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conda-forge
/
packages
/
gromacs
1
GROMACS is a versatile package to perform molecular dynamics.
copied from
cf-post-staging /
gromacs
Conda
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Type
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Name
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conda
61.8 MB
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linux-64/gromacs-2026.0-nompi_cuda_h39c90b0_0.conda
17 days and 1 hour ago
120
main
conda
61.7 MB
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linux-64/gromacs-2026.0-mpi_openmpi_cuda_h56f47eb_0.conda
17 days and 1 hour ago
74
main
conda
18.0 MB
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osx-64/gromacs-2026.0-mpi_openmpi_dblprec_h8e7312d_0.conda
17 days and 2 hours ago
30
main
conda
33.3 MB
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linux-64/gromacs-2026.0-mpi_openmpi_h9cec228_0.conda
17 days and 2 hours ago
68
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conda
33.3 MB
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linux-64/gromacs-2026.0-nompi_h26635d9_100.conda
17 days and 2 hours ago
805
main
conda
31.1 MB
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linux-64/gromacs-2026.0-mpi_openmpi_dblprec_hcc9c72d_0.conda
17 days and 2 hours ago
77
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conda
30.9 MB
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linux-64/gromacs-2026.0-nompi_dblprec_h377b941_0.conda
17 days and 2 hours ago
74
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conda
17.9 MB
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osx-64/gromacs-2026.0-nompi_dblprec_h04115f0_0.conda
17 days and 2 hours ago
24
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conda
18.6 MB
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osx-64/gromacs-2026.0-nompi_h5235c12_100.conda
17 days and 2 hours ago
37
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conda
18.5 MB
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osx-64/gromacs-2026.0-mpi_openmpi_hef0ee4e_0.conda
17 days and 2 hours ago
31
main
conda
11.4 MB
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linux-aarch64/gromacs-2026.0-nompi_h2d14928_100.conda
17 days and 2 hours ago
64
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conda
12.9 MB
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linux-ppc64le/gromacs-2026.0-nompi_hd694fa9_100.conda
17 days and 2 hours ago
15
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conda
11.3 MB
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linux-aarch64/gromacs-2026.0-mpi_openmpi_h19e0517_0.conda
17 days and 2 hours ago
32
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conda
10.9 MB
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linux-aarch64/gromacs-2026.0-mpi_openmpi_dblprec_h40ecc87_0.conda
17 days and 2 hours ago
30
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conda
12.4 MB
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linux-ppc64le/gromacs-2026.0-nompi_dblprec_h6018f4c_0.conda
17 days and 2 hours ago
14
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conda
12.8 MB
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linux-ppc64le/gromacs-2026.0-mpi_openmpi_hcf6d12b_0.conda
17 days and 2 hours ago
16
main
conda
11.0 MB
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linux-aarch64/gromacs-2026.0-nompi_dblprec_hd143dfc_0.conda
17 days and 2 hours ago
26
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conda
6.1 MB
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osx-arm64/gromacs-2026.0-nompi_dblprec_hfb51c7b_0.conda
17 days and 3 hours ago
30
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conda
12.3 MB
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linux-ppc64le/gromacs-2026.0-mpi_openmpi_dblprec_h9529bc6_0.conda
17 days and 3 hours ago
14
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conda
6.1 MB
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osx-arm64/gromacs-2026.0-nompi_hc6c4766_100.conda
17 days and 3 hours ago
169
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conda
74.0 MB
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linux-64/gromacs-2025.4-mpi_openmpi_cuda_h56f47eb_0.conda
2 months and 9 days ago
310
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conda
74.2 MB
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linux-64/gromacs-2025.4-nompi_cuda_h39c90b0_0.conda
2 months and 9 days ago
457
main
conda
17.5 MB
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osx-64/gromacs-2025.4-nompi_dblprec_h04115f0_0.conda
2 months and 9 days ago
45
main
conda
17.8 MB
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osx-64/gromacs-2025.4-mpi_openmpi_hef0ee4e_0.conda
2 months and 9 days ago
48
main
conda
17.3 MB
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osx-64/gromacs-2025.4-mpi_openmpi_dblprec_h8e7312d_0.conda
2 months and 9 days ago
43
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