BSD Portswip/packmol v20.15.3 NetBSD
Creates Initial Configurations for Molecular Dynamics Simulations
- System
- NetBSD
- Repository
- pkgsrc-wip
- Maintainer
- [email protected]
- License
- mit
- Categories
- wip, science
Description
PACKMOL creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. The packing guarantees that short range repulsive interactions do not disrupt the simulations.
In the other systems
| System | Port | Version |
|---|---|---|
| NetBSD | wip/packmol | v20.15.3 |
| FreeBSD | science/packmol | 21.2.3 |
| DragonFly | science/packmol | 21.0.1 |
| HardenedBSD | science/packmol | 21.2.3 |
| GhostBSD | science/packmol | 21.2.3 |
Install
From pkgsrc-wip (no binary package):
cd /usr/pkgsrc/wip/packmol && make install cleanDependencies
No port depends on this one.