Thanks, Bob, for your amazingly quick response and fix of the refresh bug.

Now,  I've encountered a second changed behavior of the newer versions 
compared to 10.2 with respect to "labeloffset."  In 10.2, one could, 
very conveniently, select an atom, label it, and offset the label to a 
specified coordinate independent of other labels on other atoms that 
might be offset to different relative positions vis a vis their selected 
atoms. In post-10.2 versions, it seems that the last labeloffset governs 
all labels that had been previously assigned. Is there any way to 
restore the labeloffset independence of 10.2 in 11-beta?

Thanks for considering this.

David

[EMAIL PROTECTED] wrote:

>Thanks very much for spotting that, David. This was an easy fix.
>
>10.x.46c
>
>See Jmol-11-beta.zip 21-Aug-2006 19:46 and associated files in
>
>  http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11
>
>For the record, it was a failure of Jmol to do a (newly required)
>"refresh" before the move or moveto command.
>
>  
>

-- 
<<>><<>><<>><<>><<>><<>><<>><<>><<>><<>><<>><<>><<>>
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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