Chemistry-InternalCoords-0.11

Changes for version 0.11

Fixed a bug where the cartesian coordinate of the third atom was not calculated properly when it refered to the first atom instead of the second.

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.

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