biobb_gromacs
biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations using the GROMACS MD suite.
| Name | Type | Version | Platform | Labels | Updated | Size | Actions |
|---|
noarch/biobb_gromacs-5.2.1-pyhdfd78af_0.conda | conda | 5.2.1 | noarch | main | Mar 5, 2026, 03:08 PM | 41.36 KB | |
noarch/biobb_gromacs-5.2.0-pyhdfd78af_0.conda | conda | 5.2.0 | noarch | main | Dec 22, 2025, 05:25 PM | 39.64 KB | |
noarch/biobb_gromacs-5.1.2-pyhdfd78af_0.conda | conda | 5.1.2 | noarch | main | Oct 28, 2025, 09:13 AM | 39.69 KB | |
noarch/biobb_gromacs-5.1.1-pyhdfd78af_0.tar.bz2 | conda | 5.1.1 | noarch | main | Aug 6, 2025, 04:19 PM | 39.83 KB | |
noarch/biobb_gromacs-5.1.0-pyhdfd78af_0.tar.bz2 | conda | 5.1.0 | noarch | main | Jun 25, 2025, 10:40 AM | 39.56 KB | |
noarch/biobb_gromacs-5.0.0-pyhdfd78af_0.tar.bz2 | conda | 5.0.0 | noarch | main | Nov 20, 2024, 09:13 AM | 36.91 KB | |
noarch/biobb_gromacs-4.2.0-pyhdfd78af_0.tar.bz2 | conda | 4.2.0 | noarch | main | May 24, 2024, 07:39 PM | 36.8 KB | |
noarch/biobb_gromacs-4.1.1-pyhdfd78af_0.tar.bz2 | conda | 4.1.1 | noarch | main | Oct 1, 2023, 02:50 PM | 36.28 KB | |
noarch/biobb_gromacs-4.1.0-pyhdfd78af_0.tar.bz2 | conda | 4.1.0 | noarch | main | Sep 7, 2023, 09:50 AM | 36.23 KB | |
noarch/biobb_gromacs-4.0.0-pyhdfd78af_1.tar.bz2 | conda | 4.0.0 | noarch | main | Apr 12, 2023, 01:19 PM | 35.66 KB | |
noarch/biobb_gromacs-4.0.0-pyhdfd78af_0.tar.bz2 | conda | 4.0.0 | noarch | main | Apr 4, 2023, 09:44 AM | 35.25 KB | |
noarch/biobb_gromacs-3.9.0-pyhdfd78af_0.tar.bz2 | conda | 3.9.0 | noarch | main | Dec 21, 2022, 03:26 PM | 30.85 KB | |
noarch/biobb_gromacs-3.8.1-pyhdfd78af_0.tar.bz2 | conda | 3.8.1 | noarch | main | Nov 7, 2022, 03:42 PM | 30.74 KB | |
noarch/biobb_gromacs-3.8.0-pyhdfd78af_0.tar.bz2 | conda | 3.8.0 | noarch | main | Sep 9, 2022, 09:57 AM | 29.61 KB |