Interesting. I don't see that on my iPad, but I do on my laptop.

--
Otis Rothenberger
[email protected]
http://chemagic.com




On Aug 16, 2013, at 12:44 PM, Bays Philip wrote:

> Bob:
> I have tried this on my iPhone (since I do not have any other iOS device) and 
> it works.  (I k now you are asking for speed tests, but I am seeing another 
> issue)   On both my laptop and desktop (both macs) I am getting "structures" 
> that simply consist of lines in the applet, particularly all things loaded 
> from RCSB.  Once in that mode, I have to reload the page to get anything else 
> to work.  This is all in Safari.   Things work fine in firefox.
> 
> Anyone else on a mac observing this?
> 
> 
> On Aug 16, 2013, at 10:08 AM, Robert Hanson <[email protected]> wrote:
> 
>> I would very much appreciate feedback on a new option to increase the 
>> rendering speed of JSmol. It is an extension of the "wireframeRotation" idea 
>> that allows a variable amount of rendering compromise while a model is in 
>> motion. Please try 
>> 
>> http://chemapps.stolaf.edu/jmol/jsmol1/jsmol.htm
>> 
>> Specifically, there are three options under the applet:
>> 
>> motion rendering compromises:   fastest   surface/cartoon   none 
>> 
>> Please try those with different models -- perhaps 
>>   =1blu
>>   caffeine with mep
>>   (load +) mo homo
>>   PyMOL session - dna 
>>   flexible fit
>> 
>> dragging the model around to see 
>> Q: How significant is the speed increase in "surface/cartoon" or "fastest" 
>> relative to "none"?
>> 
>> Q: Is this a viable solution to the iPad poor-performance problem?
>> 
>> Q: Which would you recommend for the default behavior for JSmol?
>> 
>> Q: Suggestions?
>> 
>> 
>> Bob
>> 
>> 
>> 
>> -- 
>> Robert M. Hanson
>> Larson-Anderson Professor 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
>> 
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> 
> J. Philip Bays
> Emeritus Professor of Chemistry
> Department of Chemistry and Physics
> Saint Mary's College
> Notre Dame, IN 46556
> [email protected]
> 
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