PerlMol-0.3200

Changes for version 0.3200

New distributions: Chemistry-Reaction 0.02 Chemistry-Isotope 0.10 Changed versions: Chemistry-Mol 0.32 Chemistry-Mok 0.24 Chemistry-InternalCoords 0.18 Chemistry-File-MDLMol 0.19 Chemistry-File-SMILES 0.43 Chemistry-File-SMARTS 0.21 Unchanged versions: Chemistry-MacroMol 0.06 Chemistry-Ring 0.18 Chemistry-Canonicalize 0.10 Chemistry-Pattern 0.25 Chemistry-Bond-Find 0.21 Chemistry-File-SLN 0.10 Chemistry-File-PDB 0.20 Chemistry-FormulaPattern 0.10 Chemistry-MidasPattern 0.10 Chemistry-File-Mopac 0.15 Chemistry-File-XYZ 0.11 Math-VectorReal 1.02 Statistics-Regression 0.15 Parse-Yapp 1.05

Perl modules for molecular chemistry

To install PerlMol, copy and paste the appropriate command in to your terminal.

cpanm PerlMol

perl -MCPAN -e shell
install PerlMol

For more information on module installation, please visit the detailed CPAN module installation guide.

	Global
`s`	Focus search bar
`?`	Bring up this help dialog

	GitHub
`g` `p`	Go to pull requests
`g` `i`	go to github issues (only if github is preferred repository)

	Search terms
module: (e.g. module:Plugin)
distribution: (e.g. distribution:Dancer auth)
author: (e.g. author:SONGMU Redis)
version: (e.g. version:1.00)