BSD Portsbiology/gromacs 4.5.5nb26 NetBSD
Molecular dynamics package
- System
- NetBSD
- Repository
- pkgsrc
- Maintainer
- [email protected]
- License
- gnu-gpl-v2
- Categories
- biology
- Package size
- 3627.0 KiB, 25955.9 KiB installed
Description
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers.
In the other systems
The newest version among them is 2026.4, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| NetBSD | biology/gromacs | 4.5.5nb26 behind since 2026-07-07 | none known | - | [email protected] | - |
| FreeBSD | science/gromacs by name | 2026.4 newest | none known | - | [email protected] | 2026-10-24 |
| HardenedBSD | science/gromacs by name | 2026.3 behind since 2026-10-24 | no data | - | [email protected] | - |
| GhostBSD | science/gromacs by name | 2026.3 behind since 2026-10-24 | no data | - | [email protected] | - |
Install
Binary package:
pkgin install gromacsFrom pkgsrc:
cd /usr/pkgsrc/biology/gromacs && make install cleanPackages
The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.
| Repository | Version |
|---|---|
| NetBSD 10.1 x86_64 | 4.5.5nb26 |
| NetBSD 10.1 aarch64 | 4.5.5nb26 |
| SmartOS / illumos x86_64 | 4.5.5nb26 |
| macOS 15 arm64 | - |
Dependency graph
Ports that need it on the left, what it needs to run on the right; at most 8 of each. "Dependencies" below lists them all.
Dependencies
Run dependencies 5
No port depends on this one.