Hi Wenfu,
Did you get the same error if you do the raytraicing from a script?
Probably you could try with this
<http://www.pymolwiki.org/index.php/Huge_surfaces> approximation to render
your molecule.
Cheers,
Osvaldo.
On Tue, Apr 14, 2015 at 5:12 PM, <m...@mskcc.org> wrote:
Hi pymol users,
>
> I am just using pymol to open one super big molecular model (20
> megadaltons). My pymol1.7 is on linux system and the computer has 32 CPU
> with 62GB memory storage.
> When I try to use command ray to make a high quality image, the pymol
> crash with error message like this: Pymol ran out of memory storage and you
> need to decease the quality of the image.
>
> I have tried to set the hash_max 10, 30 or 60 and it won’t work. Also I
> use protein backbone to present the whole structure.
> I will appreciate any suggestions.
>
> Thanks,
> Wenfu
>
>
>
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