BSD Portsscience/p5-Chemistry-InternalCoords 0.18_1 DragonFly
Represent the position of an atom using internal coordinates
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- Categories
- perl5, science
- Package size
- 10.6 KiB, 19.9 KiB installed
Description
Perl module implements an object class for representing internal coordinates and provides methods for converting them to Cartesian coordinates.
In the other systems
The newest version among them is 0.18, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/p5-Chemistry-InternalCoords | 0.18_1 newest | none known | - | [email protected] | - |
| FreeBSD | science/p5-Chemistry-InternalCoords | 0.18_1 newest | none known | - | [email protected] | - |
| HardenedBSD | science/p5-Chemistry-InternalCoords | 0.18_1 newest | no data | - | [email protected] | - |
| GhostBSD | science/p5-Chemistry-InternalCoords | 0.18_1 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg install p5-Chemistry-InternalCoordsFrom DPorts:
cd /usr/dports/science/p5-Chemistry-InternalCoords && make install cleanDependency 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.