We are in the process of switching from Jmol 10.00 to Jmol 10.2 for
use at BMRB (www.bmrb.wisc.edu).  (We are using Jmol embedded
within our own applet.)  During the course of this, we've
run into a couple of issues:

1. When rotating the molecule, the previous image is not erased, so
that you soon end up with the entire panel filled with atoms.

2. I haven't been able to find a way to set the selection halo
color.

To elaborate on #1, I was able to "solve" this by setting the background
color.  Is that the correct thing to do?  (In other words, does the
background default to clear or something like that?)  Or is this a bug?
Or should I be working around it in a different way?

For #2, we had been using the Viewer.setColorSelection() method, but
that no longer exists, and I haven't found a replacement so far.
Is there some other way that I can set the selection halo color?

I'd greatly appeciate any help you can give us...

---------------------------------------------------------
R. Kent Wenger, Associate Researcher ([EMAIL PROTECTED])

Computer Sciences Department, room 4291
University of Wisconsin-Madison
1210 W. Dayton St.
Madison, WI 53706-1685
608-262-6627 (office); 608-262-1204 (department)
608-233-1840 (home)
Web page: http://www.cs.wisc.edu/~wenger/
---------------------------------------------------------

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