GLmol

0.30(20111130) - Fixed a bug in PDB parser (CONNECT), Fixed a bug
in SDF parser (ignore non-SDF file), Supported viewport size change,
Changed to Tab-based userinterface, Added mouse mode switch for
single-button mouse and touchpanel users, Read PDB file specified in
URL, Removed GLmol.protein.chainname (which was not used at all and
interfered with protein.a/b/c), Supported nucleic acid
representations(ribbon, ladder, stick, line), Improved Zoom, Supported
Fog and Slab, Supported drawing helix as cylinder, Enhanced PDB parser
to reads TITLE and HEADER, Added GLmol.setView and GLmol.getView,
Improved color by chain and color by spectrum to support nucleic
acids, Separated parser and buildScene (WARNING: API changed!), Added
GLmol.zoomInto (EXPERIMENTAL: must be improved), Added color by B
factor, Added tube representation (similar to 'B factor putty/ in
Pymol), Supported drawing double/triple bonds in line representation
(SDF File ONLY), Improved detection of bonds involving deuterium,
Supported reading local files (needs File API)