p5-Chemistry-3DBuilder - Generate 3D coordinates from a connection table

Property Value
Distribution FreeBSD 11
Repository FreeBSD Ports Quarterly amd64
Package filename p5-Chemistry-3DBuilder-0.10_1.txz
Package name p5-Chemistry-3DBuilder
Package version 0.10
Package release 1
Package architecture amd64
Package type txz
Category perl5 science
Homepage https://metacpan.org/release/Chemistry-3DBuilder
License -
Maintainer swills@FreeBSD.org
Download size 5.28 KB
Installed size 9.58 KB
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.
WWW: https://metacpan.org/release/Chemistry-3DBuilder


Package Version Architecture Repository
p5-Chemistry-3DBuilder-0.10_1.txz 0.10 i386 FreeBSD Ports Quarterly
p5-Chemistry-3DBuilder-0.10_1.txz 0.10 i386 FreeBSD Ports Latest
p5-Chemistry-3DBuilder-0.10_1.txz 0.10 amd64 FreeBSD Ports Latest
p5-Chemistry-3DBuilder - - -


Name Value
p5-Chemistry-File-SMARTS = 0.22_1
p5-Chemistry-File-SMILES = 0.47_2
p5-Chemistry-InternalCoords = 0.18_1
p5-Chemistry-Mol = 0.37_1
p5-Chemistry-Ring = 0.20_1
p5-Math-VectorReal = 1.02_1
perl5 = 5.28.1_1


Type URL
Mirror pkg.freebsd.org
Binary Package p5-Chemistry-3DBuilder-0.10_1.txz
Source Package science/p5-Chemistry-3DBuilder

Install Howto

Install p5-Chemistry-3DBuilder txz package:

# pkg install p5-Chemistry-3DBuilder

See Also

Package Description
p5-Chemistry-Bond-Find-0.23_1.txz Detect bonds in a molecule and assign formal bond orders
p5-Chemistry-Canonicalize-0.11_1.txz Number the atoms in a molecule in a unique way
p5-Chemistry-Elements-1.072.txz Perl extension for working with Chemical Elements
p5-Chemistry-File-MDLMol-0.21_1.txz MDL molfile reader/write
p5-Chemistry-File-Mopac-0.15_1.txz MOPAC 6 input file reader/writer
p5-Chemistry-File-PDB-0.23_1.txz Perl module to read and write PDB files
p5-Chemistry-File-SLN-0.11_1.txz SLN linear notation parser/writer
p5-Chemistry-File-SMARTS-0.22_1.txz SMARTS chemical substructure pattern linear notation parser
p5-Chemistry-File-SMILES-0.47_2.txz SMILES linear notation parser/writer
p5-Chemistry-File-VRML-0.10_1.txz Generate VRML models for molecules
p5-Chemistry-File-XYZ-0.11_1.txz XYZ molecule format reader/writer
p5-Chemistry-FormulaPattern-0.10_1.txz Match molecule by formula
p5-Chemistry-InternalCoords-0.18_1.txz Represent the position of an atom using internal coordinates
p5-Chemistry-Isotope-0.11_1.txz Table of the isotopes exact mass data
p5-Chemistry-MacroMol-0.06_1.txz Perl toolkit to describe macromolecules