Revision history for Perl extension Chemistry::InternalCoords

0.18  Sep 24 2004
    - Added the bfs and sort options to build_zmat.

0.17  Aug 2 2004
    - Handle linear angles.
    - Minor POD corrections.

0.16  Jul 3 2004
    - Changed t/builder.t so that it doesn't fail falsely due to 
      non-deterministic behavior.

0.15  Jul 2 2004
    - New methods: distance, angle, dihedral
    - New module: Chemistry::InternalCoords::Builder

0.11  Jun 2 2004
    - 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.

0.10  Jun 1 2004
    - First release
