BSD Portsscience/p5-Chemistry-MacroMol 0.06_1 DragonFly
Perl toolkit to describe macromolecules
- System
- DragonFly
- Repository
- DPorts
- Maintainer
- [email protected] (as in FreeBSD)
- Categories
- perl5, science
- Package size
- 6.8 KiB, 9.8 KiB installed
Description
Chemistry-MacroMol is a toolkit includes basic objects and methods to describe macromolecules, a macromolecule is just a molecule that consists of several "domains". For example, a protein consists of aminoacid residues, or a nucleic acid consists of bases. Therefore Chemistry::MacroMol is derived from Chemistry::Mol, with additional methods to handle the domains.
In the other systems
The newest version among them is 0.06, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| DragonFly | science/p5-Chemistry-MacroMol | 0.06_1 newest | none known | - | [email protected] | - |
| FreeBSD | science/p5-Chemistry-MacroMol | 0.06_1 newest | none known | - | [email protected] | - |
| HardenedBSD | science/p5-Chemistry-MacroMol | 0.06_1 newest | no data | - | [email protected] | - |
| GhostBSD | science/p5-Chemistry-MacroMol | 0.06_1 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg install p5-Chemistry-MacroMolFrom DPorts:
cd /usr/dports/science/p5-Chemistry-MacroMol && 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.