BSD Portsscience/p5-Chemistry-File-VRML 0.10_1 DragonFly
Generate VRML models for molecules
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- Categories
- perl5, science
- Package size
- 10.0 KiB, 31.5 KiB installed
Description
Generate VRML models for molecules
In the other systems
The newest version among them is 0.10, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/p5-Chemistry-File-VRML | 0.10_1 newest | none known | - | [email protected] | - |
| FreeBSD | science/p5-Chemistry-File-VRML | 0.10_1 newest | none known | - | [email protected] | - |
| HardenedBSD | science/p5-Chemistry-File-VRML | 0.10_1 newest | no data | - | [email protected] | - |
| GhostBSD | science/p5-Chemistry-File-VRML | 0.10_1 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg install p5-Chemistry-File-VRMLFrom DPorts:
cd /usr/dports/science/p5-Chemistry-File-VRML && 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.