Chemistry-ESPT

Documentation

Amsterdam Density Functional (ADF) output file object.

AMBER prmcrd file object.

AMBER prmtop file object.

Generic Electronic Structure Suite (ESS) file object.

Gaussian formatted checkpoint file object.

Gaussian library module

Gaussian log file object.

To install Chemistry::ESPT::Glib, copy and paste the appropriate command in to your terminal.

cpanm Chemistry::ESPT::Glib

perl -MCPAN -e shell
install Chemistry::ESPT::Glib

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)