On 10/15/2015 06:33 PM, Angel Herráez wrote:
>> Isn't this initial/default script applied only after the applet is
>> loaded?
>
> Yes, I think you're right. So you are worried about the time it takes for the
> model to load.
>
Yes.
>
>> If the number of atoms exceeds this value the default rendering is
>> changed to "spacefill 0; wireframe 1;".
>> But I would either need the opposite or even better a completely
>> disabled default rendering.
>
> By "deactivate" or "disabled", what do you mean? No rendering at all?
> I would not expect "wireframe 1" to be very time consuming, compared to the
> actual reading and processing of all atom information during model load.
> Defining secondary structure and so setting cartoons is, that's the reason for
> the smallMoleculeMaxAtoms threshold.
>
> And what would "the opposite" be? Sorry I'm not getting the specifics you are
> aiming at.
The "opposite" would be "no bonds, only spacefill". But actually this 
might still be time consuming if I would rather need.
>
> Is it proteins you are working with? Have you investigated about suppressing
> secondary structure calculation maybe? That could take a time.
>
On the one hand there are very large biological units like that of 
'1m4x' with about 16.8 million atoms. Loading and rendering takes about 
12 minutes in Java on my computer and about 30 GB of memory.

On the other hand there are pseudoatoms which might have a much larger 
number and much longer bonds than real atoms and which might also have a 
much larger or smaller radius. I couldn't really separate loading 
performance from rendering performance. But what I observe is that 
rendering takes much longer if bonds and atoms are rendered compared to 
rendering only atoms.

Regards,
Rolf
-- 

Rolf Huehne
Postdoc

Leibniz Institute on Aging - Fritz Lipmann Institute (FLI)
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