Fabian, Within the next week or two I hope to check in some substantial changes to the Jmol cvs head. I don't want to cause too much disruption. Are you currently working on anything major? That is, do you have a lot of things checked out with modifications?
No problem. Anyway I am leaving for a week so...
Separately, if you get a chance, please take a look at the "experimental Graphics 25D" on the pop-up menu and let me know what performance is like on your slower machine.
It is still very fast but less than the last time because of the bounds rendering, probably.
For small molecules (5 atoms) there is almost no difference. But for very big ones (up to 2000) the difference is amazing.
I still have a remark about the bound rendering: it looks like a "screw" from some angles.
FabianThanks, Miguel
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