> Is there a limitation to the number of atoms or subunits pymol can handle?
> I reset max_triangles from 10^6 to 10^7. Didn't change a thing.
Exactly how much memory does your computer have? And what OS are you
running? I've definitely crashed PyMOL before on a Linux system when I
tried to do t
Whoops - I meant to delete that message, must have spaced out and hit
the accept button. Sorry for (accidentally) propagating spam.
DeLano Scientific does not endorse "Chief Mgbe" or his ilk...these are
all scams. Any email with the words "Nigeria" "bank" and "million"
should be moved straight
Sorry I didn't mention the operating system. It's WinXPpro. The
computers are a Xeon 2.8GHz (1GB RAM, Nvidia Quadro4 900XGL) and a P4
1.4GHz (768MB RAM, Nvidia GeForce2 GTS). Both run pymol 0.89.
Now there is a twist to the story. We also run linux (redhat with 2.4.18
kernel) on a 2 CPU 930MHz (1G
> Now there is a twist to the story. We also run linux (redhat with 2.4.18
> kernel) on a 2 CPU 930MHz (1GB RAM, Nvidia GeForce2 GTS) PIII. Working
> speed is much slower but no crashes when ray-tracing from the exact same
> pml script.
> Can it be that linux makes better use of its physical memory
Limited physical memory might indeed be the problem.
When I ray-trace under WinXP, memory usage increases sharply (to about
500MB) and after a second or so, pymol crashes.
When I ray-trace under linux, almost all physical memory (1GB) is being
used. Barely 40MB available.
We should be getting new
Hello,
I'm wondering what's the easiest way to extract the number of residues
from a PyMOL molecular object?? I need to be able to do this in an
automated way for a python script I'm writing. I guess a roundabout way
would be to define a selection (say "X_ca") from an object ("X"), and
then us
