One nice feature of Chime/RasMol was the ability to change the density
of dots. This was very useful when zooming in to show, for example,
interacting protein side chains.
In Jmol, with the current dots option (fixed density), it is difficult
to see the dots at high levels of zoom.
Are
There appear to me to be bugs that hide dots inappropriately with
restrict and dots off commands. These bugs are present in 10.2.0 and
10.x.46d. If those in the know agree that these are bugs, I'll submit this
as a bug fix request.
Jmol, to its credit and unlike Chime, can add dots to newly
Yes, I agree, David. I love the way Jmol automatically adjusts dot density
with zoom -- Chime did not do this and it was a problem.
But I agree that when the molecule is zoomed to small size (or with a very
large molecule so the atoms must be small to fit the molecule in the view
space), the
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