gromacs_mpi
GROMACS is a versatile package to perform molecular dynamics.
| Name | Type | Version | Platform | Labels | Updated | Size | Downloads | Actions |
|---|
osx-64/gromacs_mpi-2021.1-h06c4f23_0.tar.bz2 | conda | 2021.1 | osx-64 | main | Apr 21, 2021, 06:49 AM | 21.69 MB | 79 | |
osx-64/gromacs_mpi-2021.1-h9b293a2_0.tar.bz2 | conda | 2021.1 | osx-64 | main | Apr 21, 2021, 06:49 AM | 21.35 MB | 2.9K | |
linux-64/gromacs_mpi-2021.1-h912c435_0.tar.bz2 | conda | 2021.1 | linux-64 | main | Apr 21, 2021, 06:48 AM | 33.57 MB | 287 | |
linux-64/gromacs_mpi-2021.1-h9969a6a_0.tar.bz2 | conda | 2021.1 | linux-64 | main | Apr 21, 2021, 06:48 AM | 33.57 MB | 585 | |
osx-64/gromacs_mpi-2021-h9b293a2_1.tar.bz2 | conda | 2021 | osx-64 | main | Apr 10, 2021, 09:29 AM | 21.36 MB | 91 | |
osx-64/gromacs_mpi-2021-h06c4f23_1.tar.bz2 | conda | 2021 | osx-64 | main | Apr 10, 2021, 09:29 AM | 21.77 MB | 79 | |
linux-64/gromacs_mpi-2021-h9969a6a_1.tar.bz2 | conda | 2021 | linux-64 | main | Apr 10, 2021, 09:28 AM | 33.59 MB | 270 | |
linux-64/gromacs_mpi-2021-h912c435_1.tar.bz2 | conda | 2021 | linux-64 | main | Apr 10, 2021, 09:28 AM | 33.61 MB | 267 | |
osx-64/gromacs_mpi-2021-hf6caa8b_0.tar.bz2 | conda | 2021 | osx-64 | main | Mar 20, 2021, 09:05 AM | 21.71 MB | 2.9K | |
osx-64/gromacs_mpi-2021-h1bb4e6a_0.tar.bz2 | conda | 2021 | osx-64 | main | Mar 20, 2021, 09:05 AM | 21.93 MB | 73 | |
linux-64/gromacs_mpi-2021-hadf2c99_0.tar.bz2 | conda | 2021 | linux-64 | main | Mar 20, 2021, 09:05 AM | 35.24 MB | 269 | |
linux-64/gromacs_mpi-2021-h7701ab9_0.tar.bz2 | conda | 2021 | linux-64 | main | Mar 20, 2021, 09:05 AM | 35.25 MB | 268 |