BSD Portsscience/p5-Chemistry-Bond-Find 0.23_1 DragonFly
Detect bonds in a molecule and assign formal bond orders
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- License
- ART10, GPLv1+
- Categories
- perl5, science
- Package size
- 14.6 KiB, 36.7 KiB installed
Description
Perl module which provides functions for detecting the bonds in a molecule from its 3D coordinates by using simple cutoffs, and for guessing the formal bond orders.
In the other systems
The newest version among them is 0.23, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/p5-Chemistry-Bond-Find | 0.23_1 newest | none known | - | [email protected] | - |
| FreeBSD | science/p5-Chemistry-Bond-Find | 0.23_1 newest | none known | - | [email protected] | - |
| HardenedBSD | science/p5-Chemistry-Bond-Find | 0.23_1 newest | no data | - | [email protected] | - |
| GhostBSD | science/p5-Chemistry-Bond-Find | 0.23_1 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg install p5-Chemistry-Bond-FindFrom DPorts:
cd /usr/dports/science/p5-Chemistry-Bond-Find && 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.