p5-Chemistry-File-MDLMol-0.21_1.txz


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Description

p5-Chemistry-File-MDLMol - MDL molfile reader/write

Property Value
Distribution FreeBSD 11
Repository FreeBSD Ports Latest amd64
Package filename p5-Chemistry-File-MDLMol-0.21_1.txz
Package name p5-Chemistry-File-MDLMol
Package version 0.21
Package release 1
Package architecture amd64
Package type txz
Category perl5 science
Homepage https://metacpan.org/release/Chemistry-File-SMARTS
License -
Maintainer swills@FreeBSD.org
Download size 10.14 KB
Installed size 19.81 KB
Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
string, generating a Chemistry::Pattern object. It is a file I/O driver for
the PerlMol toolkit.
WWW: https://metacpan.org/release/Chemistry-File-SMARTS

Alternatives

Package Version Architecture Repository
p5-Chemistry-File-MDLMol-0.21_1.txz 0.21 i386 FreeBSD Ports Quarterly
p5-Chemistry-File-MDLMol-0.21_1.txz 0.21 amd64 FreeBSD Ports Quarterly
p5-Chemistry-File-MDLMol-0.21_1.txz 0.21 i386 FreeBSD Ports Latest
p5-Chemistry-File-MDLMol - - -

Requires

Name Value
p5-Chemistry-Mol = 0.37_1
p5-Chemistry-Ring = 0.20_1
perl5 = 5.28.1_1

Download

Type URL
Mirror pkg.freebsd.org
Binary Package p5-Chemistry-File-MDLMol-0.21_1.txz
Source Package science/p5-Chemistry-File-MDLMol

Install Howto

Install p5-Chemistry-File-MDLMol txz package:

# pkg install p5-Chemistry-File-MDLMol

See Also

Package Description
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
p5-Chemistry-Mol-0.37_1.txz Perl toolkit to describe molecules
p5-Chemistry-Pattern-0.27_1.txz Chemical substructure pattern matching
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