| Package | gromacs |
| Version | 2025.2-1 |
| Installed-Size | 461 |
| Maintainer | Debichem Team |
| Architecture | amd64 |
| Replaces | gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2) |
| Depends | gromacs-data (= 2025.2-1), sse4.2-support, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libgromacs10 (>= 2025.2), libopenmpi40 (>= 5.0.7), libstdc++6 (>= 11) |
| Recommends | cpp, mpi-default-bin |
| Suggests | pymol |
| Breaks | gromacs-mpi (<< 2022~), gromacs-mpich (<< 2021.1-2), gromacs-openmpi (<< 2021.1-2) |
| Description | Molecular dynamics simulator, with building and analysis tools |
| Description-md5 | b2bae23de6e584a47799dd4899a2c30a |
| Homepage | https://www.gromacs.org/ |
| Tag | field::biology, field::biology:structural, field::chemistry,
implemented-in::c, interface::commandline, interface::graphical,
interface::x11, role::program, uitoolkit::xlib, x11::application |
| Section | science |
| Priority | optional |
| Filename | pool/main/g/gromacs/gromacs_2025.2-1_amd64.deb |
| Size | 60664 |
| MD5sum | f398124c506dc8669fb55863677b5960 |
| SHA256 | 26ce326ca36e4b161a0406aee73f5c56a32b700414fe3e7a95977342217c01b6 |