biology/mopac 22.0.6nb1 NetBSD
Semi-empirical (MNDO, etc.) molecular orbital calculation
- System
- NetBSD
- Repository
- pkgsrc
- Maintainer
- [email protected]
- Last update
- Commit
65c9b1c391- License
- gnu-gpl-v3
- Categories
- biology
- Package size
- 1489.0 KiB, 5653.7 KiB installed
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 | biology/mopac | 22.0.6nb1 |
| 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
Binary package:
pkgin install mopac
From pkgsrc:
cd /usr/pkgsrc/biology/mopac && make install clean
Packages
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 | 22.0.6nb1 |
| NetBSD 10.1 aarch64 | 22.0.6nb1 |
| SmartOS / illumos x86_64 | 22.0.6nb1 |
| macOS 15 arm64 | 22.0.6nb1 |
Dependencies
Run dependencies 3
No port depends on this one.