Searching for whether Jmol dots density is variable, I came up with
this request for it (below). Was there a 'yea' or 'nay' on this? I
vote 'yea' if the polls are still open....
Frieda
On Aug 23, 2006, at 5:24 AM, David Marcey wrote:
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 others who would like to see a variable dots density option?
If so, would there be a way to fit this in with the development team's
plans for future releases?
Just a suggestion.
Cheers,
David
--
<<>><<>><<>><<>><<>><<>><<>><<>><<>><<>><<>><<>><<>>
David Marcey
Fletcher Jones Professor of Developmental Biology
Chair, CLU Biology Department
60 W. Olsen Rd., MC3700
Thousand Oaks, CA 91360
(805)-493-3263, 3590
[EMAIL PROTECTED]
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Frieda Reichsman
Molecules in Motion
Interactive Molecular Structures
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