Josh,
I'm uploading the fix now. I was just saying that if you want it for Jmol
11.8 immediately, then you need that workaround. Jmol 11.9.11_dev is now
available at http://chemapps.stolaf.edu/jmol/docs/examples-11/Jmol-11.jar so
you can just use that if you want, and it should behave properly.
Hi Bob,
thanks for your speedy reply.
If I understand you correctly, this means that I need to resize the jmol
application window to the size that I'm exporting to, then I can render
at that size. I tried this, and it works. But what if I need resolutions
that are larger than my screen size (e.g.
This is fixed for Jmol 11.9.10 and Jmol 11.8.12.
It will be a problem with earlier versions whenever you use width/height
parameters that are different from the actual window screen. So if you need
this now, first set your screen width/height to the desired parameters, then
create the export.
Bob
Hi,
when I use jmol+povray to render high quality images an interesting
thing happens. At lower resolutions everything's fine. If I up the res
to 1000 pixels wide, then some of the sticks in the molecule start
disappearing in the rendered image. The higher the res, the more sticks
are missing. At
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