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GROMACS is a versatile package to perform molecular dynamics.
Conda
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conda
21.4 MB
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osx-64/gromacs_mpi-2021-h9b293a2_1.tar.bz2
3 years and 7 months ago
63
main
conda
21.8 MB
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osx-64/gromacs_mpi-2021-h06c4f23_1.tar.bz2
3 years and 7 months ago
49
main
conda
33.6 MB
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linux-64/gromacs_mpi-2021-h9969a6a_1.tar.bz2
3 years and 7 months ago
180
main
conda
33.6 MB
|
linux-64/gromacs_mpi-2021-h912c435_1.tar.bz2
3 years and 7 months ago
174
main
conda
21.7 MB
|
osx-64/gromacs_mpi-2021-hf6caa8b_0.tar.bz2
3 years and 8 months ago
2531
main
conda
21.9 MB
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osx-64/gromacs_mpi-2021-h1bb4e6a_0.tar.bz2
3 years and 8 months ago
46
main
conda
35.2 MB
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linux-64/gromacs_mpi-2021-hadf2c99_0.tar.bz2
3 years and 8 months ago
178
main
conda
35.2 MB
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linux-64/gromacs_mpi-2021-h7701ab9_0.tar.bz2
3 years and 8 months ago
173
main
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