Einar Coutin wrote:

> Great it worked fine.
>
> I have a couple more questions:
> 1.-now when you load a new model if you had set spin on; it will 
> switch back to off.

correct. This is an intentional change.

> 2.-MOs now appear by default in orange, why not leave em red and blue?

MOs appear in red/blue when loaded directly from the file using the MO 
command. Are you using isosurface and CUBE files, perhaps? I do not 
recommend this, as it requires massive downloads. But if you are doing 
that, use the phase and color options to isosurface:

  isosurface phase color red blue "data/benzene-homo.cub"

>
> This are not a big deal I know just minor details.
>
> 2007/7/29, Bob Hanson <[EMAIL PROTECTED] <mailto:[EMAIL PROTECTED]>>:
>
>     Einar Coutin wrote:
>
>     >
>     > 1.-You changed again the aspect ratio system of the Jmol Applet,
>
>
>     I do not believe this is the case. We did, however, change the
>     perspective model slightly. Try "set perspectiveModel 10" to use
>     the old
>     model. In certain cases you may see significant differences,
>     particularly with zoom settings.
>
>
>     But that's not the problem with your applet on the page below, anway.
>     There you are setting applet height/width to 700x700 in a frame
>     that has
>     smaller size and no option to overflow gracefully.
>
>     > now my moleculas are loaded on my application out of center, check
>     > fenix.cecalc.ula.ve/moleculas
>     <http://fenix.cecalc.ula.ve/moleculas>
>     <http://fenix.cecalc.ula.ve/moleculas>
>     > and hit on the Visualizador Image that appears on the site header.
>     > What can I do to instruct the jmolApplet() function to fill the
>     entire
>     > web frame with percentages instead of using pixels? For example:
>     > jmolApplet(100%,100%)
>
>
>     jmolApplet(["100%","100%"],)
>
>
>
>     --
>     Robert M. Hanson
>     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
>
>
>
>     -------------------------------------------------------------------------
>     This SF.net email is sponsored by: Splunk Inc.
>     Still grepping through log files to find problems?  Stop.
>     Now Search log events and configuration files using AJAX and a
>     browser.
>     Download your FREE copy of Splunk now >>  http://get.splunk.com/
>     _______________________________________________
>     Jmol-developers mailing list
>     [email protected]
>     <mailto:[email protected]>
>     https://lists.sourceforge.net/lists/listinfo/jmol-developers
>     <https://lists.sourceforge.net/lists/listinfo/jmol-developers>
>
>
>------------------------------------------------------------------------
>
>-------------------------------------------------------------------------
>This SF.net email is sponsored by: Splunk Inc.
>Still grepping through log files to find problems?  Stop.
>Now Search log events and configuration files using AJAX and a browser.
>Download your FREE copy of Splunk now >>  http://get.splunk.com/
>
>------------------------------------------------------------------------
>
>_______________________________________________
>Jmol-developers mailing list
>[email protected]
>https://lists.sourceforge.net/lists/listinfo/jmol-developers
>  
>


-- 
Robert M. Hanson
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



-------------------------------------------------------------------------
This SF.net email is sponsored by: Splunk Inc.
Still grepping through log files to find problems?  Stop.
Now Search log events and configuration files using AJAX and a browser.
Download your FREE copy of Splunk now >>  http://get.splunk.com/
_______________________________________________
Jmol-developers mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-developers

Reply via email to