science/p5-Chemistry-3DBuilder 0.10_1 FreeBSD

Generate 3D coordinates from a connection table

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
Categories: science, perl5
Package size: 5.4 KiB, 9.4 KiB installed

Description

Perl module which generates a three-dimensional molecular structure from a connection table, such as that obtained by a 2D representation of the molecule or from a SMILES string.

In the other systems

The newest version among them is 0.10, as upstream numbers it.

System

Port

Version

Vulnerabilities

Status

Maintainer

Last update

FreeBSD

science/p5-Chemistry-3DBuilder

0.10_1 newest

none known

[email protected]

DragonFly

science/p5-Chemistry-3DBuilder

0.10_1 newest

none known

[email protected]

HardenedBSD

science/p5-Chemistry-3DBuilder

0.10_1 newest

no data

[email protected]

GhostBSD

science/p5-Chemistry-3DBuilder

0.10_1 newest

no data

[email protected]

Install

Binary package:

pkg install p5-Chemistry-3DBuilder

From the ports tree:

cd /usr/ports/science/p5-Chemistry-3DBuilder/ && make install clean

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

RUN_DEPENDS=	p5-Chemistry-3DBuilder>0:science/p5-Chemistry-3DBuilder

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

0.10_1

FreeBSD:14:quarterly

0.10_1

n/a

0.10_1

FreeBSD:15:latest

0.10_1

n/a

0.10_1

FreeBSD:15:quarterly

0.10_1

n/a

FreeBSD:16:latest

0.10_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-3DBuilder"]
  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-SMARTS"]
  me --> d7["science/p5-Chemistry-File-SMILES"]
  me -.-> dmore(["4 more"])
  classDef this fill:#ab2b28,color:#ffffff,stroke:#ab2b28
  class me this

Dependencies

As this port's Makefile names them.

Build 6

p5-Chemistry-Mol>=0 : science/p5-Chemistry-Mol
p5-Chemistry-File-SMILES>=0 : science/p5-Chemistry-File-SMILES
p5-Chemistry-File-SMARTS>=0 : science/p5-Chemistry-File-SMARTS
p5-Chemistry-Ring>=0 : science/p5-Chemistry-Ring
p5-Chemistry-InternalCoords>=0 : science/p5-Chemistry-InternalCoords
p5-Math-VectorReal>=0 : math/p5-Math-VectorReal

Runtime 6

p5-Chemistry-Mol>=0 : science/p5-Chemistry-Mol
p5-Chemistry-File-SMILES>=0 : science/p5-Chemistry-File-SMILES
p5-Chemistry-File-SMARTS>=0 : science/p5-Chemistry-File-SMARTS
p5-Chemistry-Ring>=0 : science/p5-Chemistry-Ring
p5-Chemistry-InternalCoords>=0 : science/p5-Chemistry-InternalCoords
p5-Math-VectorReal>=0 : math/p5-Math-VectorReal

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

Build dependencies 12

Run dependencies 12

Required by 1

science/p5-PerlMol

Configuration

No options to configure.

USES: perl5
Service scripts: none

Files

pkg-plist 2

%%SITE_PERL%%/Chemistry/3DBuilder.pm
%%PERL5_MAN3%%/Chemistry::3DBuilder.3.gz

distinfo 1

File

Size

SHA256

Chemistry-3DBuilder-0.10.tar.gz

4648

4515d172739b022df2a661156ac09e52ec276f0e5545bc24592a3572dc6974f3

Master sites 1

CPAN

Commit history 0

No commits in the history this site was built from.