p5-Chemistry-Canonicalize-0.11_1.txz


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Description

p5-Chemistry-Canonicalize - Number the atoms in a molecule in a unique way

Property Value
Distribution FreeBSD 11
Repository FreeBSD Ports Latest i386
Package filename p5-Chemistry-Canonicalize-0.11_1.txz
Package name p5-Chemistry-Canonicalize
Package version 0.11
Package release 1
Package architecture i386
Package type txz
Category perl5 science
Homepage https://metacpan.org/release/Chemistry-Canonicalize
License GPLv1+, ART10
Maintainer swills@FreeBSD.org
Download size 8.81 KB
Installed size 18.96 KB
Perl module which provides functions for "canonicalizing" a molecular
structure; that is, to number the atoms in a unique way regardless of the
input order.
WWW: https://metacpan.org/release/Chemistry-Canonicalize

Alternatives

Package Version Architecture Repository
p5-Chemistry-Canonicalize-0.11_1.txz 0.11 i386 FreeBSD Ports Quarterly
p5-Chemistry-Canonicalize-0.11_1.txz 0.11 amd64 FreeBSD Ports Quarterly
p5-Chemistry-Canonicalize-0.11_1.txz 0.11 amd64 FreeBSD Ports Latest
p5-Chemistry-Canonicalize - - -

Requires

Name Value
p5-Chemistry-Mol = 0.37_1
perl5 = 5.28.1_1

Download

Type URL
Mirror pkg.freebsd.org
Binary Package p5-Chemistry-Canonicalize-0.11_1.txz
Source Package science/p5-Chemistry-Canonicalize

Install Howto

Install p5-Chemistry-Canonicalize txz package:

# pkg install p5-Chemistry-Canonicalize

See Also

Package Description
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
p5-Chemistry-MidasPattern-0.11_1.txz Select atoms in macromolecules
p5-Chemistry-Mok-0.25_1.txz Molecular awk interpreter
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