BSD Portswip/mopac 22.0.6 NetBSD
Semi-empirical (MNDO, etc.) molecular orbital calculation
- System
- NetBSD
- Repository
- pkgsrc-wip
- Maintainer
- [email protected]
- License
- gnu-gpl-v3
- Categories
- wip, biology
Description
MOPAC (Molecular Orbital PACkage) is a semiempirical quantum chemistry program based on Dewar and Thiel's NDDO approximation.
In the other systems
| System | Port | Version |
|---|---|---|
| NetBSD | wip/mopac | 22.0.6 |
| FreeBSD | science/mopac | 23.2.5_2,1 |
| DragonFly | science/mopac | 23.1.2,1 |
| HardenedBSD | science/mopac | 23.2.5_2,1 |
| GhostBSD | science/mopac | 23.2.5_2,1 |
Install
From pkgsrc-wip (no binary package):
cd /usr/pkgsrc/wip/mopac && make install cleanDependencies
Run dependencies 1
No port depends on this one.