http://chemapps.stolaf.edu/jmol/zip/jmol-14.1.11_2014.03.01.zip


On Sat, Mar 1, 2014 at 5:50 PM, Robert Hanson <[email protected]> wrote:

> jmol-14.1.11_2014.03.01.zip
>
>
> On Sat, Mar 1, 2014 at 5:20 PM, Robert Hanson <[email protected]> wrote:
>
>> curiously, that's supposed to read:
>>
>>   load /*file*/ inline
>>
>> That's the real problem. I wonder why that is not there?
>>
>>
>>
>> On Sat, Mar 1, 2014 at 7:54 AM, Otis Rothenberger 
>> <[email protected]>wrote:
>>
>>> Angel,
>>>
>>> When I run this with cyclopropane, there appears to be a *ZAP* in the
>>> state script before the H atom append that is causing the problem. See
>>> below:
>>>
>>>   load inline "C1CC1\nJME 2013-10-12 Sat Mar 01 08:49:47 GMT-500 2014\n
>>> \n  3  3  0  0  0  0  0  0  0  0999 V2000\n    1.4000    0.0000    0.0000
>>> C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7000    1.2124    0.0000
>>> C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000    0.0000    0.0000
>>> C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0 
>>>  0  0  0\n  3  1  1  0  0  0  0\nM  END\n";
>>>   *zap*;load /*data*/ data "append inline"
>>> 6
>>> Viewer.AddHydrogens#noautobond
>>> H 1.8162266141787846 -0.240300337429973 1.28944992469569 - - - - 4
>>> H 2.1677857734265977 -0.44327906678783263 -0.3511594851274376 - - - - 5
>>> H 0.8803091480224934 1.8098881118508672 -0.9058126557607197 - - - - 6
>>> H 0.5287499887746805 2.012866841208727 0.7347967540624076 - - - - 7
>>> H -0.4272906203972308 -0.45489682342005144 -0.9058099170150967 - - - - 8
>>> H -0.7788497796450441 -0.2519180940621916 0.7347994928080308 - - - - 9
>>> end "append inline";;
>>>
>>>
>>> Otis
>>> --
>>> Otis Rothenberger
>>> [email protected]
>>> http://chemagic.com
>>>
>>>
>>> On Mar 1, 2014, at 7:15 AM, Angel Herráez <[email protected]> wrote:
>>>
>>> Hello
>>>
>>> I have a tricky issue in saving and retrieving the state after the model
>>> has
>>> been modified by
>>>  calculate hydrogens; minimize;
>>> or
>>>  minimize addHydrogens;
>>>
>>> Summary:
>>> Running the state as a script brings a model with all hydrogens and some
>>> other atoms also as hydrogens (but not all); other atoms are lost.
>>>
>>> This is in JSmol 14.0.10 (meant to be put in an "open this model in a
>>> big
>>> window), but the generated state is wrong even when applied to Jmol app.
>>> The model does not come from file but from a structure drawn in JSME.
>>>
>>> Procedure is:
>>> 1. draw a structure in JSME
>>> 2. transfer it as molFile
>>> 3. add hydrogens and minimize
>>> 4. get the state
>>> 5. apply the state to another instance of JSmol --or to the Jmol app
>>>
>>> It is step #3 that creates the problem and, specifically, the addition
>>> of Hs
>>>
>>> If I transfer as JME string rather than molFile data, the problem seems
>>> to be
>>> also there (since Hs are being added internally by Jmol).
>>> No problem when I transfer as Smiles
>>>
>>> Test case: go to
>>> http://biomodel.uah.es/en/DIY/JSME/
>>> (that uses 14.1.8, but the problem is the same)
>>>
>>> Draw something, transfer as MOL, open JSmol console and
>>> show state
>>> copy it and paste back into the consle or Jmol app's console
>>> JME transfer is working fine in that page; I must find out what's the
>>> difference
>>> with my current page -- But I really want to use MOL transfer
>>>
>>> Thanks
>>>
>>>
>>>
>>>
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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
>>
>>
>
>
> --
> 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
------------------------------------------------------------------------------
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Monitor traffic, SLAs, QoS, Medianet, WAAS etc. with NetFlow Analyzer
Customize your own dashboards, set traffic alerts and generate reports.
Network behavioral analysis & security monitoring. All-in-one tool.
http://pubads.g.doubleclick.net/gampad/clk?id=126839071&iu=/4140/ostg.clktrk
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