Eric,

alert(Jmol.evaluateVar(jmolApplet0, "{*}.size”))

should do the trick.

Otis
--
Otis Rothenberger
o...@chemagic.org
http://chemagic.org

> On Jan 13, 2016, at 1:37 PM, Eric Martz <ema...@microbio.umass.edu> wrote:
> 
> Dear Angel (and everyone),
> 
> For years I have wanted a way to find out (in javascript or in JSmol) 
> the number of atoms (or molecular weight) of a PDB entry before 
> attempting to load it into JSmol. But I have not known how to do this.
> 
> If you know, please send me a sample of the code.
> 
> When the size exceeds a threshold, I would load only alpha carbons.
> 
> Already, for JSmol, I load only model 1 (in FirstGlance). Luckily this 
> works when there is only one model; and it prevents JSmol from freezing 
> with NMR ensembles of multiple models. But I do not know how to 
> determine the number of models in an entry before attempting to load it.
> 
> Regards, Eric
> 
> On 1/12/16 1:10 PM, Angel Herráez wrote:
>> Excellent!
>> 
>> Thanks a lot, Rolf
>> 
>> 
> 
> 
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