fixed.
http://sourceforge.net/projects/jmol/files/Jmol/Version%2014.0/Version%2014.0.17/Jmol-14.0.17_2014.06.09-binary.zip/download
On Mon, Jun 9, 2014 at 3:48 PM, Eric Martz <[email protected]>
wrote:
> Dear Bob,
>
> In previous versions of Jmol, I used e.g.
>
> zoomTo (atomindex=1222)
>
> to smoothly move to a new center of rotation/zoom over the default
> number of seconds, without any change in zoom or orientation.
>
> In 14.0.17, that command resets the orientation. Simple test in the
> application:
>
> load =1d66
> # rotate to a new orientation and change the zoom
> zoomTo (atomindex=1222)
>
> The molecule snaps to the initial orientation, then moves smoothly to
> the new center without changing the zoom. All correct except for the
> reset of orientation.
>
> Regards, Eric
>
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Department of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
------------------------------------------------------------------------------
HPCC Systems Open Source Big Data Platform from LexisNexis Risk Solutions
Find What Matters Most in Your Big Data with HPCC Systems
Open Source. Fast. Scalable. Simple. Ideal for Dirty Data.
Leverages Graph Analysis for Fast Processing & Easy Data Exploration
http://p.sf.net/sfu/hpccsystems
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