p5-Chemistry-File-Mopac-0.15_1.txz


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Description

p5-Chemistry-File-Mopac - MOPAC 6 input file reader/writer

Property Value
Distribution FreeBSD 11
Repository FreeBSD Ports Latest amd64
Package filename p5-Chemistry-File-Mopac-0.15_1.txz
Package name p5-Chemistry-File-Mopac
Package version 0.15
Package release 1
Package architecture amd64
Package type txz
Category perl5 science
Homepage https://metacpan.org/release/Chemistry-File-Mopac
License -
Maintainer swills@FreeBSD.org
Download size 5.69 KB
Installed size 10.00 KB
MOPAC 6 input file reader/writer
WWW: https://metacpan.org/release/Chemistry-File-Mopac

Alternatives

Package Version Architecture Repository
p5-Chemistry-File-Mopac-0.15_1.txz 0.15 i386 FreeBSD Ports Quarterly
p5-Chemistry-File-Mopac-0.15_1.txz 0.15 amd64 FreeBSD Ports Quarterly
p5-Chemistry-File-Mopac-0.15_1.txz 0.15 i386 FreeBSD Ports Latest
p5-Chemistry-File-Mopac - - -

Requires

Name Value
p5-Chemistry-InternalCoords = 0.18_1
p5-Chemistry-Mol = 0.37_1
perl5 = 5.28.1_1

Download

Type URL
Mirror pkg.freebsd.org
Binary Package p5-Chemistry-File-Mopac-0.15_1.txz
Source Package science/p5-Chemistry-File-Mopac

Install Howto

Install p5-Chemistry-File-Mopac txz package:

# pkg install p5-Chemistry-File-Mopac

See Also

Package Description
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
p5-Chemistry-Reaction-0.02_1.txz Represent a ring as a substructure of a molecule
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