Christian,
PyMOL's default behavior is to pre-compute and cache molecular geometry in
RAM. Although this provides optimal performance for small numbers of
molecular states, due to RAM usage, it is an unworkable approach for viewing
long MD simulations. So,
set defer_builds_mode, 3
before loadi
Am Sonntag, 12. Oktober 2008 schrieb Christian Seifert:
> Hi!
>
> I'm working with big structures and even bigger trajectories. When I try
> to load a trajectory, pymol takes the full 2GB RAM and freezes my PC
> (ubuntu 7.10/gnome/core 2 duo/2 GB RAM). The only way out is pulling the
> plug. :-(
>
Hi!
I'm working with big structures and even bigger trajectories. When I try
to load a trajectory, pymol takes the full 2GB RAM and freezes my PC
(ubuntu 7.10/gnome/core 2 duo/2 GB RAM). The only way out is pulling the
plug. :-(
My Question:
Is there a possibility to reduce the memory used by pym
