Hi Osvaldo,

Try

set defer_builds_mode, 5

then load your trajectories.

Cheers,

-- Jason

On Wed, Feb 1, 2012 at 9:25 AM, Osvaldo Martin <aloctavo...@gmail.com> wrote:
> Hi all,
>
> I want to load several pdb files (between ~200) as frames (11 Megabytes), I
> want to be able to color by b-factor (each pdb file has diferent b-factor
> values) I use this code I take from http://www.pymolwiki.org/index.php/Load
>
> from glob import glob
> lst = glob("trj*.pdb")
> lst.sort()
> for fil in lst:
>     cmd.load(fil,"mov", discrete=1)
>
>
>
> The problem is that when PyMOL is loading the first ~70 pdb/frames the
> loading process start to slow down quickly and then
>
>
>  takes for ever to end loading the rest of the files (in fact I manually
> abort the session, because PyMOL virtually hangs).
>
> I am doing something wrong or is just that PyMOL is not really designed to
> load long trajectories (as for example VMD).
>
>
> There is someway to load all this files in an efficient way?
> A workaround is to load only the backbone of the protein (2,7 Megabytes). It
> takes one or two minutes to load everything.
> But I would prefer to have also the sidechains. I also try doing
> "cmd.hide()" just after loading each frame
>
>
> (I guess may be was some "overload" to display the molecules, but it did not
> help).
>
> Thanks.
>
>
>
>
>
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-- 
Jason Vertrees, PhD
PyMOL Product Manager
Schrodinger, LLC

(e) jason.vertr...@schrodinger.com
(o) +1 (603) 374-7120

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