Hi everybody,
is there a way to switch between different models (frames) of a
pdb-file containing multiple conformations (e.g. 1arj)? Switching the
display between the conformers works fine with cmd.frame(), but
atom-coordinates do not change (still the coordinates of first frame /
first
Hi all ...
I'm not sure weather the pymol mailing list is the best place to ask this but
anyway ...
I would like model a structure of a protein. I have a sequence of interest and I
have a related structure which shares a very low sequence identity but is
suppose to have a common fold. Do anyone
Hi thibault,
you can either try to download and install the full Threader soft from :
http://bioinf.cs.ucl.ac.uk/threader/
or alternatively try the on-server version of PSIpred/(m)GenThreader
from :
http://bioinf.cs.ucl.ac.uk/psipred/psiform.html but it looks like
this last has possibly some
Dear all,
the problem with installing PyMol under Windows-XP (see message below) has been
solved. I tried all kinds of tricks (including reinventing the wheel a number of
times) but the only effective way to fix the problem was to reinstall the
operating system from scratch, as has also been
Hi all,
we have a user with a 2 button mouse who would like pymol to start up that
way (i.e. without having to go to the mouse menu and select 2 button viewing
mode every time he starts). I had a look around for a setting we could put
into his pymolrc file, but the only things with promising
Seth,
Please add
config_mouse two_button
to their pymolrc file.
Cheers,
Warren
-Original Message-
From: pymol-users-ad...@lists.sourceforge.net on behalf of Seth Harris
Sent: Wed 5/31/2006 2:14 PM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] setting for 2 button mouse view
Also try Modeller: http://www.salilab.org/modeller/
Cheers
Noel
ge...@embl-grenoble.fr wrote:
Hi all ...
I'm not sure weather the pymol mailing list is the best place to ask this but
anyway ...
I would like model a structure of a protein. I have a sequence of interest and I
have a related
