Dear Thomas,

that did the trick! Thank you so much!


Cheers,

Christian

Am 15.11.2013 15:59, schrieb Thomas Holder:
> Hi Christian,
> 
> set defer_builds_mode to 3, this will prevent caching the geometry for all 
> states.
> 
> http://pymolwiki.org/index.php/Defer_builds_mode
> 
> Cheers,
>   Thomas
> 
> On 09 Nov 2013, at 13:58, Christian Becke <christian.be...@fu-berlin.de> 
> wrote:
> 
>> Dear pymol users,
>>
>> I'm trying to create a movie, using lsqman and pymol, of a molecule of 
>> ~1700 residues (HETATMs deleted, no hydrogens, alternative conformations 
>> removed). I created 60 pdb files with lsqman and loaded them (as 
>> different states of the molecule) into pymol. In the default "lines" 
>> representation, pymol plays all right through all 60 frames. However, as 
>> soon as I try a more fancy representation ("sticks" or "cartoon"), pymol 
>> runs out of memory, recommending to "reduce the quality, size, or 
>> complexity of the scene" (this is on Linux, pymol svn revision 4037, on 
>> a Core2 Duo, NVIDIA Quadro, 4 GB RAM). From what I read, people created 
>> movies of the ribosome using pymol, so ~1700 residues should not be a 
>> problem, right?
>> I tried reducing the viewport to stamp size (120 x 240), to no avail. 
>> Which other settings should I check in order to "reduce quality, size, 
>> or complexity"?
>> I would be grateful for any hints on how to get this going.
>>
>>
>> Thanks in advance,
>>
>> Christian


-- 
Christian Becke

Freie Universität Berlin
Fachbereich Biologie, Chemie, Pharmazie
Institut für Chemie und Biochemie
AG Strukturbiochemie

Takustr. 6
14195 Berlin
Germany

Phone: +49 (0)30 838-57344
Fax: +49 (0)30 838-56981
E-mail: christian.be...@fu-berlin.de

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