From: Miguel <mi...@jm...> - 2005-07-18 20:26:42
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> Have you looked into doing stereo via a projection calculation rather t= han > the rotated-molecule method? I did not know such a thing existed. > I know the rotation approach is easy to > implement but it is geometrically incorrect and, with today's processor= s, > it shouldn't be that much of a calculational burden to use the > geometrically correct projection approach. I do not understand how it could be 'geometrically' incorrect ... each of= my eyes is a 'camera', and they are viewing from slightly different angles. I suppose that the shadows might be different, but Jmol does not draw any= shadows. ... educate me ... :-) > The algorithm is pretty commonly available > these days (I found several pages on the web, e.g. the white papers and= > sample files at www.stereographics.com) so it should be pretty easy to = pop > it in to replace the current method even if you leave the interface alo= ne > and still pretend it's using degrees. I spent a few minutes looking through the white papers at www.stereographics.com, but was unable to find anything that described th= e algorithm. Specific URLs to 'tutorials' on stereo projection would be appreciated. Miguel ----- Open Source Molecular Visualization www.jmol.org miguel=40jmol.org ----- |