Hi PyMOL'ers

I have, over some time now, made several morphs using rigimol from the 
incentive version of PyMOL.
It is a continuous process with a membrane protein, where we have been lucky to 
solve more and more functional stages.

Our favourite way of representing the morphs to a scientific audience, is 
though a "live" PyMOL full screen session.
it gives full flexibility to look into specific areas if any questions from the 
audience should appear and is so much more powerful than a "dead" movie, where 
views and zooms are locked.

So far so good and back on track.
Our morph now contains 5 ground functional stages and morphs with 30
PyMOL states in between each ground stage. This results in 150 PyMOL states to 
load a.k.a. 150 PDBs.
That many states has an huge impact on PyMOL's RAM consumption, it eats up 7 GB 
when running the morph without shaders (set use_shaders, 0). If shaders is 
turned on RAM consumption exceeds 10 GB.

Not surprisingly this is a problem, when we want to present this morph on a 
labtop computer with 2/4GB RAM.

Is there tricks to bring this excessive RAM consumption down to a level where 
it can handled by a generic labtop computer?

The reason I use such strong words as "excessive RAM consumption" is due to the 
fact that the way Rigimol works, results in 150 PDB with identical element 
composition, where only coordinates change through the files. Perhaps if PyMOL 
could understand this and only the change positions of the same atoms during 
the morph. Would that be possible and would it help?
Perhaps memory compression?

Thanks!

//Jesper

-- 
Jesper L. Karlsen
Centre for Structural Biology
Department of Molecular Biology
University of Aarhus
Gustav Wieds Vej 10C
8000 Aarhus C

Phone: +45 87155467
E-mail: j...@mb.au.dk

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