science/p5-Chemistry-MacroMol 0.06_1 FreeBSD

Perl toolkit to describe macromolecules

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
Categories: science, perl5
Package size: 6.8 KiB, 9.4 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

FreeBSD

science/p5-Chemistry-MacroMol

0.06_1 newest

none known

[email protected]

DragonFly

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-MacroMol

From the ports tree:

cd /usr/ports/science/p5-Chemistry-MacroMol/ && make install clean

To depend on this port in another port's Makefile:

RUN_DEPENDS=	p5-Chemistry-MacroMol>0:science/p5-Chemistry-MacroMol

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

0.06_1

FreeBSD:14:quarterly

0.06_1

n/a

0.06_1

FreeBSD:15:latest

0.06_1

n/a

0.06_1

FreeBSD:15:quarterly

0.06_1

n/a

FreeBSD:16:latest

0.06_1

n/a

FreeBSD:16:quarterly

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.

graph LR
  me["science/p5-Chemistry-MacroMol"]
  u0["science/p5-Chemistry-File-PDB"] --> me
  u1["science/p5-Chemistry-MidasPattern"] --> me
  u2["science/p5-PerlMol"] --> me
  me --> d0["devel/p5-IO-String"]
  me --> d1["lang/perl5.42"]
  me --> d2["math/p5-Math-VectorReal"]
  me --> d3["science/p5-Chemistry-Mol"]
  classDef this fill:#ab2b28,color:#ffffff,stroke:#ab2b28
  class me this

Dependencies

As this port's Makefile names them.

Build 1

p5-Chemistry-Mol>=0.37 : science/p5-Chemistry-Mol

Runtime 1

p5-Chemistry-Mol>=0.37 : science/p5-Chemistry-Mol

The full lists below include those, and their dependencies in turn.

Build dependencies 4

Run dependencies 4

Required by 3

Configuration

No options to configure.

USES: perl5
Service scripts: none

Files

pkg-plist 4

%%PERL5_MAN3%%/Chemistry::Domain.3.gz
%%PERL5_MAN3%%/Chemistry::MacroMol.3.gz
%%SITE_PERL%%/Chemistry/Domain.pm
%%SITE_PERL%%/Chemistry/MacroMol.pm

distinfo 1

File

Size

SHA256

Chemistry-MacroMol-0.06.tar.gz

2953

37c33b1a72a80905983ff1f9b373e40b7f1ea5441c2108e9f7d16d772f9e3079

Master sites 1

CPAN

Commit history 0

No commits in the history this site was built from.