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