That works, albeit slower.

On Aug 16, 2013, at 5:00 PM, Robert Hanson <[email protected]> wrote:

> how about this one? 
> 
> http://chemapps.stolaf.edu/jmol/jsmol2/test2.htm?debugcode
> 
> ?
> 
> 
> 
> On Fri, Aug 16, 2013 at 3:40 PM, Robert Hanson <[email protected]> wrote:
> Well, this is going to be a tough one. I'm looking at my Mac. Two Safari 
> windows, both with http://chemapps.stolaf.edu/jmol/jsmol2/test2.htm  One is a 
> single line of atoms, the other is fine. On the one that's bad, sometimes I 
> can click on a small-molecule link and it will be fine; other times not. 
> "Caffeine with MEP" works, maybe because the rendering is done later due to 
> the surface. 
> 
> I have to believe it's a threading issue. Is it possible that Safari is 
> multithreaded in JavaScript??
> 
> Bob
> 
> 
> 
> On Fri, Aug 16, 2013 at 3:34 PM, Otis Rothenberger <[email protected]> 
> wrote:
> After several cache clearings, I'm still seeing the problem:
> 
> Version 6.0.5 (7536.30.1)
> 
> Mac OS X 10.7.5
> 
> --
> Otis Rothenberger
> [email protected]
> http://chemagic.com
> 
> 
> 
> 
> On Aug 16, 2013, at 4:25 PM, Robert Hanson wrote:
> 
>> Hmm. Really. I'm looking at that one on my Mac now, and it is fine. Try 
>> clearing your cache.
>> 
>> 
>> On Fri, Aug 16, 2013 at 3:22 PM, Bays Philip <[email protected]> wrote:
>> No.  Same issue.
>> 
>> On Aug 16, 2013, at 4:20 PM, Robert Hanson <[email protected]> wrote:
>> 
>>> does
>>> 
>>> http://chemapps.stolaf.edu/jmol/jsmol1/test2.htm 
>>> 
>>> work? 
>>> 
>>> 
>>> On Fri, Aug 16, 2013 at 1:42 PM, Otis Rothenberger <[email protected]> 
>>> wrote:
>>> If you start by loading small molecules, then all is well (except for the 
>>> old NCI "wake-up" issue). If you then load from RCSB, you get the line 
>>> thing. This breaks subsequent small molecule load until you reload the page.
>>> 
>>> --
>>> Otis Rothenberger
>>> [email protected]
>>> http://chemagic.com
>>> 
>>> 
>>> 
>>> 
>>> On Aug 16, 2013, at 2:07 PM, Robert Hanson wrote:
>>> 
>>>> This isn't unique to RCSB, right? All structures are totally broken? If 
>>>> not, which links work?
>>>> 
>>>> 
>>>> On Fri, Aug 16, 2013 at 11:44 AM, Bays Philip <[email protected]> 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
>>>>> 
>>>>> ------------------------------------------------------------------------------
>>>>> Get 100% visibility into Java/.NET code with AppDynamics Lite!
>>>>> It's a free troubleshooting tool designed for production.
>>>>> Get down to code-level detail for bottlenecks, with <2% overhead. 
>>>>> Download for free and get started troubleshooting in minutes. 
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>>>>> Jmol-users mailing list
>>>>> [email protected]
>>>>> https://lists.sourceforge.net/lists/listinfo/jmol-users
>>>> 
>>>> 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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>>>> 
>>>> 
>>>> 
>>>> -- 
>>>> 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
>>>> 
>>>> ------------------------------------------------------------------------------
>>>> Get 100% visibility into Java/.NET code with AppDynamics Lite!
>>>> It's a free troubleshooting tool designed for production.
>>>> Get down to code-level detail for bottlenecks, with <2% overhead. 
>>>> Download for free and get started troubleshooting in minutes. 
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>>>> Jmol-users mailing list
>>>> [email protected]
>>>> https://lists.sourceforge.net/lists/listinfo/jmol-users
>>> 
>>> 
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>>> 
>>> 
>>> 
>>> -- 
>>> 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
>>> 
>>> ------------------------------------------------------------------------------
>>> Get 100% visibility into Java/.NET code with AppDynamics Lite!
>>> It's a free troubleshooting tool designed for production.
>>> Get down to code-level detail for bottlenecks, with <2% overhead. 
>>> Download for free and get started troubleshooting in minutes. 
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>>> [email protected]
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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]
>> 
>> 
>> ------------------------------------------------------------------------------
>> Get 100% visibility into Java/.NET code with AppDynamics Lite!
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>> Get down to code-level detail for bottlenecks, with <2% overhead.
>> Download for free and get started troubleshooting in minutes.
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>> [email protected]
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>> 
>> 
>> 
>> 
>> -- 
>> 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
>> 
>> ------------------------------------------------------------------------------
>> Get 100% visibility into Java/.NET code with AppDynamics Lite!
>> It's a free troubleshooting tool designed for production.
>> Get down to code-level detail for bottlenecks, with <2% overhead. 
>> Download for free and get started troubleshooting in minutes. 
>> http://pubads.g.doubleclick.net/gampad/clk?id=48897031&iu=/4140/ostg.clktrk_______________________________________________
>> Jmol-users mailing list
>> [email protected]
>> https://lists.sourceforge.net/lists/listinfo/jmol-users
> 
> 
> ------------------------------------------------------------------------------
> Get 100% visibility into Java/.NET code with AppDynamics Lite!
> It's a free troubleshooting tool designed for production.
> Get down to code-level detail for bottlenecks, with <2% overhead.
> Download for free and get started troubleshooting in minutes.
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> https://lists.sourceforge.net/lists/listinfo/jmol-users
> 
> 
> 
> 
> -- 
> 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
> 
> 
> 
> 
> -- 
> 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
> 
> ------------------------------------------------------------------------------
> Get 100% visibility into Java/.NET code with AppDynamics Lite!
> It's a free troubleshooting tool designed for production.
> Get down to code-level detail for bottlenecks, with <2% overhead. 
> Download for free and get started troubleshooting in minutes. 
> http://pubads.g.doubleclick.net/gampad/clk?id=48897031&iu=/4140/ostg.clktrk_______________________________________________
> Jmol-users mailing list
> [email protected]
> https://lists.sourceforge.net/lists/listinfo/jmol-users

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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