That said, it's a very good idea, and I'm sure very easy to implement.
On Thu, Apr 13, 2017 at 8:11 AM, Robert Hanson <hans...@stolaf.edu> wrote:
> no, there isn't, but you can adjust the size of that window to anything
> you want just be dragging the bars around it or resizing the window.
>
> On Wed, Apr 12, 2017 at 2:24 PM, PASCAL Andrew <andrew.pas...@cea.fr>
> wrote:
>
>> When connecting a spectrum with a molecular animation in a JCamp-MOL
>> file, is there any way to default to using the main Jmol window for the
>> structure, rather than the JSpecView side panel?
>>
>> Thanks,
>>
>> andy pascal (andrew.pas...@cea.fr)
>>
>> ------------------------------------------------------------
>> ------------------
>> Check out the vibrant tech community on one of the world's most
>> engaging tech sites, Slashdot.org! http://sdm.link/slashdot
>> _______________________________________________
>> Jmol-users mailing list
>> Jmol-users@lists.sourceforge.net
>> 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
------------------------------------------------------------------------------
Check out the vibrant tech community on one of the world's most
engaging tech sites, Slashdot.org! http://sdm.link/slashdot
_______________________________________________
Jmol-users mailing list
Jmol-users@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/jmol-users
