Chemistry-InternalCoords

Ivan Tubert-Brohman /

Chemistry-InternalCoords-0.18

ITUB Ivan Tubert-Brohman

Changes for version 0.18

Added the bfs and sort options to build_zmat.

Modules

Chemistry::InternalCoords

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

Chemistry::InternalCoords::Builder

Build a Z-matrix from cartesian coordinates

Other files

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

cpanm

cpanm Chemistry::InternalCoords

CPAN shell

perl -MCPAN -e shell
install Chemistry::InternalCoords

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

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Changes for version 0.18

Modules

Other files

Module Install Instructions