science/p5-Chemistry-InternalCoords 0.18_1 FreeBSD
Represent the position of an atom using internal coordinates
- System
- FreeBSD
- Repository
- FreeBSD ports
- Maintainer
- [email protected]
- Categories
- science, perl5
- Package size
- 10.6 KiB, 19.4 KiB installed
Description
Perl module implements an object class for representing internal coordinates and provides methods for converting them to Cartesian coordinates.
In the other systems
The newest version among them is 0.18, as upstream numbers it.
| System | Port | Version | Vulnerabilities | Status | Maintainer | Last update |
|---|---|---|---|---|---|---|
| FreeBSD | science/p5-Chemistry-InternalCoords | 0.18_1 newest | none known | - | [email protected] | - |
| DragonFly | science/p5-Chemistry-InternalCoords | 0.18_1 newest | none known | - | [email protected] | - |
| HardenedBSD | science/p5-Chemistry-InternalCoords | 0.18_1 newest | no data | - | [email protected] | - |
| GhostBSD | science/p5-Chemistry-InternalCoords | 0.18_1 newest | no data | - | [email protected] | - |
Install
Binary package:
pkg install p5-Chemistry-InternalCoords
From the ports tree:
cd /usr/ports/science/p5-Chemistry-InternalCoords/ && make install clean
To depend on this port in another port's Makefile:
RUN_DEPENDS= p5-Chemistry-InternalCoords>0:science/p5-Chemistry-InternalCoords
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 | 0.18_1 | 0.18_1 | 0.18_1 | 0.18_1 | 0.18_1 |
| FreeBSD:14:quarterly | 0.18_1 | 0.18_1 | n/a | 0.18_1 | 0.18_1 |
| FreeBSD:15:latest | 0.18_1 | 0.18_1 | n/a | 0.18_1 | 0.18_1 |
| FreeBSD:15:quarterly | 0.18_1 | 0.18_1 | n/a | n/a | n/a |
| FreeBSD:16:latest | 0.18_1 | 0.18_1 | 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
As this port's Makefile names them.
Build 3
p5-Chemistry-Mol>=0: science/p5-Chemistry-Molp5-Chemistry-Bond-Find>=0: science/p5-Chemistry-Bond-Findp5-Chemistry-Canonicalize>=0: science/p5-Chemistry-Canonicalize
Runtime 3
p5-Chemistry-Mol>=0: science/p5-Chemistry-Molp5-Chemistry-Bond-Find>=0: science/p5-Chemistry-Bond-Findp5-Chemistry-Canonicalize>=0: science/p5-Chemistry-Canonicalize
The full lists below include those, and their dependencies in turn.
Build dependencies 6
Run dependencies 6
Configuration
No options to configure.
- USES
- perl5
- Service scripts
- none
Files
pkg-plist 4
- %%SITE_PERL%%/Chemistry/InternalCoords/Builder.pm
- %%SITE_PERL%%/Chemistry/InternalCoords.pm
- %%PERL5_MAN3%%/Chemistry::InternalCoords.3.gz
- %%PERL5_MAN3%%/Chemistry::InternalCoords::Builder.3.gz
distinfo 1
| File | Size | SHA256 |
|---|---|---|
| Chemistry-InternalCoords-0.18.tar.gz | 9454 | bd9ea0785e9d520443cc970e68f3ae10cb24173f3da8589f4ab06ff483989a49 |
Master sites 1
- CPAN
Commit history 0
No commits in the history this site was built from.