Revision history for Perl extension Chemistry::InternalCoords
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