Re: [PyMOL] movie, ~1700 residues, out of memory

2013-11-16 Thread Christian Becke
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

Re: [PyMOL] movie, ~1700 residues, out of memory

2013-11-15 Thread 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,

[PyMOL] movie, ~1700 residues, out of memory

2013-11-09 Thread Christian Becke
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