I'll make one other point re Resolver problems:

If you have server side scripting, it's fairly easy to do a quick check of 
Resolver's status. The VMK does this:

http://chemagic.com/JSmolVMK2.htm

If it detects Resolver down, it switches to a PubChem/ChemSpider/NIST 
"Resolver" mode. You'll see the note that this has occurred in the model 
window. While this mode does not have the almost unlimited model calculating 
power of Resolver, it keeps all functions on the VMK running for common 
molecules. The combination is a true "Resolver"  with the ability to translate 
Jmol SMILES to InChI and InChIKey. The inclusion of NIST in this list even 
allows picking out CAS numbers for NIST communication when Resolver is down.

Otis


--
Otis Rothenberger
o...@chemagic.com
http://chemagic.com

> On Dec 17, 2014, at 4:08 PM, Otis Rothenberger <osrot...@chemagic.com> wrote:
> 
> Phil,
> 
> Resolver appears to be down. I should report this when I note it. It seems to 
> be a more frequent event than in the past.
> 
> Otis
> 
> --
> Otis Rothenberger
> o...@chemagic.com <mailto:o...@chemagic.com>
> http://chemagic.com
> 
>> On Dec 17, 2014, at 3:21 PM, Philip Bays <pb...@saintmarys.edu 
>> <mailto:pb...@saintmarys.edu>> wrote:
>> 
>> I note today that with the 12.09 release and 12.16 release, I am not getting 
>> structures from NCI. I think the former worked earlier.  Is this a Jmol or 
>> NCI issue?
>> 
>> 
>>> On Dec 16, 2014, at 9:55 PM, Robert Hanson <hans...@stolaf.edu 
>>> <mailto:hans...@stolaf.edu>> wrote:
>>> 
>>> See http://chemapps.stolaf.edu/jmol/zip/jmol-14.3.11_2014.12.16.zip 
>>> <http://chemapps.stolaf.edu/jmol/zip/jmol-14.3.11_2014.12.16.zip>
>>> 
>>> JmolVersion="14.3.11_2014.12.15"
>>> 
>>> new feature: reset LIGHTING
>>> 
>>>   public void resetLighting() {
>>>     vwr.setIntProperty("ambientPercent",  45);
>>>     vwr.setIntProperty("celShadingPower", 10);      
>>>     vwr.setIntProperty("diffusePercent",  84);
>>>     vwr.setIntProperty("phongExponent",   64);
>>>     vwr.setIntProperty("specularExponent", 6); // log2 of phongExponent
>>>     vwr.setIntProperty("specularPercent", 22);
>>>     vwr.setIntProperty("specularPower",   40);
>>>     vwr.setIntProperty("zDepth",           0);
>>>     vwr.setIntProperty("zShadePower",      3);
>>>     vwr.setIntProperty("zSlab",           50);
>>>     
>>>     vwr.setBooleanProperty("specular",    true);
>>>     vwr.setBooleanProperty("celShading", false);
>>>     vwr.setBooleanProperty("zshade",     false);
>>>   }
>>> 
>>> 
>>> 
>>> 
>>> On Tue, Dec 9, 2014 at 8:33 PM, Eric Martz <ema...@microbio.umass.edu 
>>> <mailto:ema...@microbio.umass.edu>> wrote:
>>> It seems to me that (low priority) a 'reset lighting' would be useful.
>>> It would set all lighting parameters to their defaults.
>>> 
>>> 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 <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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>> 
>> Philip Bays
>> Emeritus Professor of Chemistry
>> Saint Mary's College
>> Notre Dame, IN 46556
>> pb...@saintmarys.edu <mailto:pb...@saintmarys.edu>
>> 
>> 
>> ------------------------------------------------------------------------------
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> 

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