That is correct Bob.  Just press Enter in Safari and it loads the molecule.  I 
did have problems with the load sebi0105c.ccdc.cif link.  It worked via Jmol 
but not ChemDoodle.  Just gave a blank box.  All on my MacBook Pro using 
Safari.  Haven't tried any other configuration.


***********************************************
Jeff Hansen
Department of Chemistry and Biochemistry
DePauw University
602 S. College Ave.
Greencastle, IN 46135
jhan...@depauw.edu
***********************************************


On Apr 13, 2012, at 10:43 AM, Robert Hanson wrote:

> Phil -- the OK prompt is just some debugging I left in so that Kevin could 
> quickly see what sort of files we were dealing with that were causing 
> problems in ChemDoodle. Nothing more than that. I think it's any time 
> ChemDoodle is loading a model in its 2D mode. Can't you just press ENTER and 
> have that Safari box disappear? I would have thought the OK button had the 
> focus at that point, even if you can't see it. Well, anyway -- you're 
> probably done playing. Other Mac users with computers that do not have WebGL 
> beware!
> 
> Bob
> 
> On Fri, Apr 13, 2012 at 5:19 AM, Philip Bays <pb...@saintmarys.edu> wrote:
> Bob:
> 
> I like what you are doing here.  I realize that I am looking at only test2, 
> but I am playing like a student -- randomly clicking links:-)  I am out of 
> town and only have my MacBook pro with me.  I note in Firefox that when you 
> are in the chemdoodle mode and you try to load a file that chemdoodle cannot 
> read, you get a listing of the file with an "OK" button at the bottom to 
> dismiss the pop-up.   However, in Safari, that pop-up is so long, and with no 
> way to get to the bottom, you cannot get to that button.   You can quit 
> Safari, but the popup remains (and in fact Safari does not quit, though the 
> model display screen does.)   You have to do a force quit to get it to go 
> away.
> 
> The chemdoodle approach works on my old iPod touch though for those files 
> that it can read:-)
> 
> Phil
> 
> On Apr 13, 2012, at 1:03 AM, Robert Hanson wrote:
> 
>> OK. Please test!
>> 
>> http://chemapps.stolaf.edu/jmol/chemdoodle/test2.htm
>> 
>> -- adds loading of host-local file using
>> 
>>   MolGrabberJmol.loadFile(fileName,loadParams)
>> 
>> of course, the loadParams business doesn't work with ChemDoodle, but perhaps 
>> it will supply reason to add such :)
>> 
>> I notice that this does not work for machine-local (hard-drive-based) files 
>> in Chrome. I'm guessing that's a security setting. 
>> 
>> Also, actually, I couldn't get most of these to load into ChemDoodle. The 
>> CIF files seem to be unreadable in all cases, and when there is no WebGL, 
>> only MOL files are readable, not XYZ, PDB, or CIF. 
>> 
>> Kevin, now you have something to do! I'm hoping you can check that over and 
>> tell me what I'm doing wrong (actually, send me a corrected JmolCD.js!). 
>> Something odd in xxxInterpreters, I think. But I don't know what it would be.
>> 
>> Bob
>> 
>> 
>> -- 
>> Robert M. Hanson
>> Professor of Chemistry
>> St. Olaf College
>> 1520 St. Olaf Ave.
>> Northfield, MN 55057
>> http://www.stolaf.edu/people/hansonr
>> phone: 507-786-3107
>> 
>> 
>> 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
>> ------------------------------------------------------------------------------
>> For Developers, A Lot Can Happen In A Second.
>> Boundary is the first to Know...and Tell You.
>> Monitor Your Applications in Ultra-Fine Resolution. Try it FREE!
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>> Jmol-users mailing list
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> 
> J. Philip Bays
> Emeritus Professor of Chemistry
> Department of Chemistry and Physics
> Saint Mary's College
> Notre Dame, IN 46556
> pb...@saintmarys.edu
> 
> 
> 
> 
> 
> 
> ------------------------------------------------------------------------------
> For Developers, A Lot Can Happen In A Second.
> Boundary is the first to Know...and Tell You.
> Monitor Your Applications in Ultra-Fine Resolution. Try it FREE!
> http://p.sf.net/sfu/Boundary-d2dvs2
> _______________________________________________
> Jmol-users mailing list
> Jmol-users@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/jmol-users
> 
> 
> 
> 

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