> I've looked into the generated molecules (something > which I should I've done earlier) and the models now > contain additional spheres as caps for the wireframe > part of the default look.
... which leads me to another optimization: each bond has two sphere caps, the center being the center of both cylinder end circles. As far as I can see, the cylinders are exactly overlapped such that the end cap spheres are on the same position. So, two identical objects at the same place. Removing one would give a further 20 per cent reduction in size. If you remove only those with identical parameters, you still can remove the CPK part and have a perfectly smooth wireframe. Of course you could have much more if you make the molecule out of those pieces (sphere+half bond) that have the same material, anyway, but you then lose being able to separate CPK and wire. I personally could care less, however. If I want wire only, I turn off CPK in Jmol and export then, that's it. Is there a chance to see one or the other optimization? Best, ralf ------------------------------------------------------------------------------ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
