science/p5-Chemistry-3DBuilder 0.10_1 DragonFly
Generate 3D coordinates from a connection table
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- Categories
- perl5, science
- Package size
- 5.3 KiB, 9.6 KiB installed
Description
Perl module which generates a three-dimensional molecular structure from a connection table, such as that obtained by a 2D representation of the molecule or from a SMILES string.
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-3DBuilder | 0.10_1 newest | none known | - | [email protected] | - |
| FreeBSD | science/p5-Chemistry-3DBuilder | 0.10_1 newest | none known | - | [email protected] | - |
| HardenedBSD | science/p5-Chemistry-3DBuilder | 0.10_1 newest | no data | - | [email protected] | - |
| GhostBSD | science/p5-Chemistry-3DBuilder | 0.10_1 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg install p5-Chemistry-3DBuilder
From DPorts:
cd /usr/dports/science/p5-Chemistry-3DBuilder && make install clean
Dependency 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.