Chemistry-InternalCoords

Changes for version 0.10

Represent the position of an atom using internal coordinates and convert it to Cartesian coordinates

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

cpanm Chemistry::InternalCoords

perl -MCPAN -e shell
install Chemistry::InternalCoords

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)