Chemistry-InternalCoords

Changes for version 0.18

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

Build a Z-matrix from 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.

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