science/p5-Chemistry-Mok 0.25_1 FreeBSD

Molecular awk interpreter

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
Categories: science, perl5
Package size: 15.5 KiB, 29.3 KiB installed

Description

Perl molecular awk interpreter

In the other systems

The newest version among them is 0.25, as upstream numbers it.

System

Port

Version

Vulnerabilities

Status

Maintainer

Last update

FreeBSD

science/p5-Chemistry-Mok

0.25_1 newest

none known

[email protected]

DragonFly

science/p5-Chemistry-Mok

0.25_1 newest

none known

[email protected]

HardenedBSD

science/p5-Chemistry-Mok

0.25_1 newest

no data

[email protected]

GhostBSD

science/p5-Chemistry-Mok

0.25_1 newest

no data

[email protected]

Install

Binary package:

pkg install p5-Chemistry-Mok

From the ports tree:

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

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

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

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

0.25_1

FreeBSD:14:quarterly

0.25_1

n/a

0.25_1

FreeBSD:15:latest

0.25_1

n/a

0.25_1

FreeBSD:15:quarterly

0.25_1

n/a

FreeBSD:16:latest

0.25_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-Mok"]
  u0["science/p5-PerlMol"] --> me
  me --> d0["devel/p5-IO-String"]
  me --> d1["lang/perl5.42"]
  me --> d2["math/p5-Math-VectorReal"]
  me --> d3["math/p5-Statistics-Regression"]
  me --> d4["science/p5-Chemistry-Bond-Find"]
  me --> d5["science/p5-Chemistry-Canonicalize"]
  me --> d6["science/p5-Chemistry-File-SMILES"]
  me --> d7["science/p5-Chemistry-Mol"]
  me -.-> dmore(["2 more"])
  classDef this fill:#ab2b28,color:#ffffff,stroke:#ab2b28
  class me this

Dependencies

As this port's Makefile names them.

Build 4

p5-Chemistry-Mol>=0 : science/p5-Chemistry-Mol
p5-Chemistry-File-SMILES>=0 : science/p5-Chemistry-File-SMILES
p5-Chemistry-Bond-Find>=0 : science/p5-Chemistry-Bond-Find
p5-Chemistry-Pattern>=0 : science/p5-Chemistry-Pattern

Runtime 4

p5-Chemistry-Mol>=0 : science/p5-Chemistry-Mol
p5-Chemistry-File-SMILES>=0 : science/p5-Chemistry-File-SMILES
p5-Chemistry-Bond-Find>=0 : science/p5-Chemistry-Bond-Find
p5-Chemistry-Pattern>=0 : science/p5-Chemistry-Pattern

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

Build dependencies 10

Run dependencies 10

Required by 1

science/p5-PerlMol

Configuration

No options to configure.

USES: perl5
Service scripts: none

Files

pkg-plist 4

bin/mok
%%SITE_PERL%%/Chemistry/Mok.pm
%%PERL5_MAN3%%/Chemistry::Mok.3.gz
%%PERL5_MAN1%%/mok.1.gz

distinfo 1

File

Size

SHA256

Chemistry-Mok-0.25.tar.gz

11817

1347931547c7f3678f12de390b2664aa6540e30989e3ee7732ca967db78de185

Master sites 1

CPAN

Commit history 0

No commits in the history this site was built from.