science/p5-Chemistry-Mol 0.40 FreeBSD

Perl toolkit to describe molecules

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
License: ART10, GPLv1+
Categories: science, perl5
Package size: 63.2 KiB, 139.3 KiB installed

Description

Chemistr-Mol is a toolkit includes basic objects and methods to describe molecules. It consists of several modules: Chemistry::Mol, Chemistry::Atom, Chemistry::Bond, and Chemistry::File.

They are the core modules of the PerlMol toolkit, see: http://www.perlmol.org/.

In the other systems

The newest version among them is 0.40, as upstream numbers it.

System

Port

Version

Vulnerabilities

Status

Maintainer

Last update

FreeBSD

science/p5-Chemistry-Mol

0.40 newest

none known

[email protected]

DragonFly

science/p5-Chemistry-Mol

0.39

none known

[email protected]

HardenedBSD

science/p5-Chemistry-Mol

0.40 newest

no data

[email protected]

GhostBSD

science/p5-Chemistry-Mol

0.40 newest

no data

[email protected]

Install

Binary package:

pkg install p5-Chemistry-Mol

From the ports tree:

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

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

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

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	0.40	0.40	0.39	0.39	0.40
FreeBSD:14:quarterly	0.40	0.40	n/a	0.39	0.40
FreeBSD:15:latest	0.40	0.40	n/a	0.39	0.39
FreeBSD:15:quarterly	0.40	0.40	n/a	n/a	n/a
FreeBSD:16:latest	0.40	0.40	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.

graph LR
  me["science/p5-Chemistry-Mol"]
  u0["science/p5-Chemistry-3DBuilder"] --> me
  u1["science/p5-Chemistry-Bond-Find"] --> me
  u2["science/p5-Chemistry-Canonicalize"] --> me
  u3["science/p5-Chemistry-File-MDLMol"] --> me
  u4["science/p5-Chemistry-File-Mopac"] --> me
  u5["science/p5-Chemistry-File-PDB"] --> me
  u6["science/p5-Chemistry-File-SLN"] --> me
  u7["science/p5-Chemistry-File-SMARTS"] --> me
  umore(["12 more"]) -.-> me
  me --> d0["devel/p5-IO-String"]
  me --> d1["lang/perl5.42"]
  me --> d2["math/p5-Math-VectorReal"]
  classDef this fill:#ab2b28,color:#ffffff,stroke:#ab2b28
  class me this

Dependencies

As this port's Makefile names them.

Build 2

p5-IO-String>=0 : devel/p5-IO-String
p5-Math-VectorReal>=1.0 : math/p5-Math-VectorReal

Runtime 2

p5-IO-String>=0 : devel/p5-IO-String
p5-Math-VectorReal>=1.0 : math/p5-Math-VectorReal

Test 1

p5-Clone>=0 : devel/p5-Clone

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

Build dependencies 3

Run dependencies 3

Configuration

No options to configure.

USES: perl5
Service scripts: none

Files

pkg-plist 16

%%SITE_PERL%%/Chemistry/Atom.pm
%%SITE_PERL%%/Chemistry/Bond.pm
%%SITE_PERL%%/Chemistry/File.pm
%%SITE_PERL%%/Chemistry/File/Dumper.pm
%%SITE_PERL%%/Chemistry/File/Formula.pm
%%SITE_PERL%%/Chemistry/Mol.pm
%%SITE_PERL%%/Chemistry/Obj.pm
%%SITE_PERL%%/Chemistry/Tutorial.pod
%%PERL5_MAN3%%/Chemistry::Atom.3.gz
%%PERL5_MAN3%%/Chemistry::Bond.3.gz
%%PERL5_MAN3%%/Chemistry::File.3.gz
%%PERL5_MAN3%%/Chemistry::File::Dumper.3.gz
%%PERL5_MAN3%%/Chemistry::File::Formula.3.gz
%%PERL5_MAN3%%/Chemistry::Mol.3.gz
%%PERL5_MAN3%%/Chemistry::Obj.3.gz
%%PERL5_MAN3%%/Chemistry::Tutorial.3.gz

distinfo 1

File

Size

SHA256

Chemistry-Mol-0.40.tar.gz

45518

ac357b5034a60f2db6b674c77e682e5b93efb0a37d19fd63cf95ea5965402530

Master sites 1

CPAN

Commit history 0

No commits in the history this site was built from.