science/p5-Chemistry-Elements 1.081 FreeBSD
Perl extension for working with Chemical Elements
- System
- FreeBSD
- Repository
- FreeBSD ports
- Maintainer
- [email protected]
- License
- ART20
- Categories
- science, perl5
- Package size
- 15.1 KiB, 35.8 KiB installed
Description
Chemistry::Elements provides an easy, object-oriented way to keep track of your chemical data. Using either the atomic number, chemical symbol, or element name you can construct an Element object.
In the other systems
The newest version among them is 1.081, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| FreeBSD | science/p5-Chemistry-Elements | 1.081 newest | none known | - | [email protected] | - |
| DragonFly | science/p5-Chemistry-Elements | 1.079 | none known | - | [email protected] | - |
| HardenedBSD | science/p5-Chemistry-Elements | 1.081 newest | no data | - | [email protected] | - |
| GhostBSD | science/p5-Chemistry-Elements | 1.081 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg install p5-Chemistry-Elements
From the ports tree:
cd /usr/ports/science/p5-Chemistry-Elements/ && make install clean
To depend on this port in another port's Makefile:
RUN_DEPENDS= p5-Chemistry-Elements>0:science/p5-Chemistry-Elements
Packages
The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.
| Repository | aarch64 | amd64 | armv6 | armv7 | i386 |
|---|---|---|---|---|---|
| FreeBSD:14:latest | 1.081 | 1.081 | 1.075 | 1.081 | 1.081 |
| FreeBSD:14:quarterly | 1.081 | 1.081 | n/a | 1.081 | 1.081 |
| FreeBSD:15:latest | 1.081 | 1.081 | n/a | 1.081 | 1.081 |
| FreeBSD:15:quarterly | 1.081 | 1.081 | n/a | n/a | n/a |
| FreeBSD:16:latest | 1.081 | 1.081 | n/a | n/a | n/a |
| FreeBSD:16:quarterly | n/a | n/a | n/a | n/a | n/a |
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.
Dependencies
The Makefile names none itself; they come from USES and USE_*.
The full lists below include those, and their dependencies in turn.
Build dependencies 1
Run dependencies 1
No port depends on this one.
Configuration
No options to configure.
- USES
- perl5
- Service scripts
- none
Files
pkg-plist 2
- %%SITE_PERL%%/Chemistry/Elements.pm
- %%PERL5_MAN3%%/Chemistry::Elements.3.gz
distinfo 1
| File | Size | SHA256 |
|---|---|---|
| Chemistry-Elements-1.081.tar.gz | 25463 | 1b171e128392c67d63beb120a6e93a34a377e89dc5eca8aa844f412072074c7f |
Master sites 1
- CPAN
Commit history 0
No commits in the history this site was built from.