yes, that's excellent. I need to change that search so that, at least from
NCI, we go straight to the JME view, if that is what is being viewed.
On Mon, Mar 25, 2013 at 9:13 AM, Otis Rothenberger <osrot...@chemagic.com>wrote:
> Bob,
>
> Thank you for helping to put JME back into Jmol. I suspect you were also
> the catalyst to renew Peter's interest in this.
>
> Did you catch my intent with the JME file note? It looks like you're
> loading molfiles. This does avoid a Resolver hit, but the SMILES --> JME
> Resolver connection loads JSME with a clean structure with stereochemistry,
> including E/Z if you set the keyword. See Draw button at:
>
> http://chemagic.com/JSmolVMK.htm
>
> Otis
>
> --
> Otis Rothenberger
> o...@chemagic.com
> http://chemagic.com
>
>
>
>
> On Mar 25, 2013, at 9:41 AM, Robert Hanson wrote:
>
> Thanks VERY much for that, Otis.
>
> Two unrelated blunders. Fixed now.
> ___JmolVersion="13.1.14_dev24b"
>
> http://chemapps.stolaf.edu/jmol/jsmol.zip
>
> Bob
>
>
>
>
> On Mon, Mar 25, 2013 at 8:04 AM, Robert Hanson <hans...@stolaf.edu> wrote:
>
>> Oh,oh!
>>
>>
>>
>> On Sun, Mar 24, 2013 at 8:59 PM, Otis Rothenberger <osrot...@chemagic.com
>> > wrote:
>>
>>> Bob,
>>>
>>> The PDB keyword search appears to be broken at:
>>>
>>> http://chemapps.stolaf.edu/jmol/jsmol/test2.htm
>>>
>>> I also think 2D is broken at
>>>
>>> http://chemapps.stolaf.edu/jmol/jsmol/jsmetest.htm
>>>
>>> Could these be related?
>>>
>>> This reminds me that I wanted to send you a JME file note related to
>>> Resolver. Although it's not documented, Resolver returns a jme file from
>>> SMILES input:
>>>
>>> http://cactus.nci.nih.gov/chemical/structure/CCCCCCC/file?format=jme
>>>
>>> Otis
>>>
>>> --
>>> Otis Rothenberger
>>> o...@chemagic.com
>>> http://chemagic.com
>>>
>>>
>>>
>>>
>>>
>>>
>>>
>>>
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>>
>>
>>
>> --
>> Robert M. Hanson
>> Larson-Anderson Professor of Chemistry
>> Chair, Chemistry Department
>> 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
> Chair, Chemistry Department
> 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
>
> ------------------------------------------------------------------------------
> Everyone hates slow websites. So do we.
> Make your web apps faster with AppDynamics
> Download AppDynamics Lite for free today:
>
> http://p.sf.net/sfu/appdyn_d2d_mar_______________________________________________
> Jmol-users mailing list
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>
>
>
>
> ------------------------------------------------------------------------------
> Everyone hates slow websites. So do we.
> Make your web apps faster with AppDynamics
> Download AppDynamics Lite for free today:
> http://p.sf.net/sfu/appdyn_d2d_mar
> _______________________________________________
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> Jmol-users@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/jmol-users
>
>
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
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
------------------------------------------------------------------------------
Everyone hates slow websites. So do we.
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Download AppDynamics Lite for free today:
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