Warren,
That's exactly what I need for cutting down on the number of unnecessary
files! Thank you!
(...wondering how many hidden goodies are out there...)
Tina =)
- Original Message -
From: "Warren L. DeLano"
To: "'Tina Li'" ;
Sent: Tuesday, September 09, 2003 8:42 PM
Subject: RE: [
Hi everybody,
I am new to pymol. So maybe I'm doing something wrong, but pymol almost
everytime crashes when I try to raytrace a picture. I had some success with
small protein structures in cartoon representation. The same molecule in
lines or sticks representation crashes the pymol raytracer.
Hi Dan!
Thank you too... for decriphering what I tried to say.
> > But pymol rpm for RH is *NOT* a friend of MDK, I suggest you use
> > pymol-0_90-bin-linux-libc6-i386.tgz
Pymol is quite awesome by itself, but running with proper hardware...
Cheers,
Alan
Quoting Daniel Rigden :
> Hi Alan
>
>
Hi Alan
Thanks for the tip! Taking the tar route rather than the rpm one makes
installation trivial on Mandrake 9.1. I'm even more impressed to see
that PYMOL automatically detects both processors so rendering is just
phenomenally fast.
Cheers
Dan
On Tue, 2003-09-09 at 20:48, a...@lac.inpe.br
On Tue, Sep 09, 2003 at 06:40:37AM -0700, Warren L. DeLano wrote:
> RPM doesn't look at the file system (AFAIK), it looks in the RPM
> database for the names of (Redhat-specific) known dependency packages.
AFAIK, rpms can also declare file-dependencies. Whether this is a good
thing or not, I
Warren ,
Are you aware of the python MMTK molecular dynamics package?
AMBER force field and energy minimisation are there!
Could this be easily interfaced with pymol?
http://starship.python.net/crew/hinsen/MMTK/
I had a play with it but I don't really know what I am doing and need
to learn
