science/p5-Chemistry-Bond-Find 0.23_1 FreeBSD

Detect bonds in a molecule and assign formal bond orders

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
License: ART10, GPLv1+
Categories: science, perl5
Package size: 15.3 KiB, 36.5 KiB installed

Description

Perl module which provides functions for detecting the bonds in a molecule from its 3D coordinates by using simple cutoffs, and for guessing the formal bond orders.

In the other systems

The newest version among them is 0.23, as upstream numbers it.

System

Port

Version

Vulnerabilities

Status

Maintainer

Last update

FreeBSD

science/p5-Chemistry-Bond-Find

0.23_1 newest

none known

[email protected]

DragonFly

science/p5-Chemistry-Bond-Find

0.23_1 newest

none known

[email protected]

HardenedBSD

science/p5-Chemistry-Bond-Find

0.23_1 newest

no data

[email protected]

GhostBSD

science/p5-Chemistry-Bond-Find

0.23_1 newest

no data

[email protected]

Install

Binary package:

pkg install p5-Chemistry-Bond-Find

From the ports tree:

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

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

RUN_DEPENDS=	p5-Chemistry-Bond-Find>0:science/p5-Chemistry-Bond-Find

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

0.23_1

FreeBSD:14:quarterly

0.23_1

n/a

0.23_1

FreeBSD:15:latest

0.23_1

n/a

0.23_1

FreeBSD:15:quarterly

0.23_1

n/a

FreeBSD:16:latest

0.23_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-Bond-Find"]
  u0["science/p5-Chemistry-3DBuilder"] --> me
  u1["science/p5-Chemistry-File-Mopac"] --> me
  u2["science/p5-Chemistry-File-SLN"] --> me
  u3["science/p5-Chemistry-File-SMARTS"] --> me
  u4["science/p5-Chemistry-File-SMILES"] --> me
  u5["science/p5-Chemistry-InternalCoords"] --> me
  u6["science/p5-Chemistry-Mok"] --> me
  u7["science/p5-Chemistry-Reaction"] --> me
  umore(["1 more"]) -.-> 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 : science/p5-Chemistry-Mol

Runtime 1

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

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

Build dependencies 4

Run dependencies 4

Required by 9

Configuration

No options to configure.

USES: perl5
Service scripts: none

Files

pkg-plist 2

%%SITE_PERL%%/Chemistry/Bond/Find.pm
%%PERL5_MAN3%%/Chemistry::Bond::Find.3.gz

distinfo 1

File

Size

SHA256

Chemistry-Bond-Find-0.23.tar.gz

9723

07ee896bf91cbe94f46dca0bb0d222c0989432a6c8255691bafadcf4cbb3fae6

Master sites 1

CPAN

Commit history 0

No commits in the history this site was built from.