VMD-L Mailing List

From: Mauricio Carrillo-Tripp (mctripp_at_hotmail.com)
Date: Mon Jul 30 2001 - 17:08:39 CDT

Hi, i would like to know if it is possible to do the following:
I'm displaying a MD run from a dcd charmm file. The problem
is that as the run pass by, the molecule rotates randomly.
I would like to fix a certain atom on the origin, another on the
x axis, and a third one on the x-y plane, in such a way that
those three atoms are always on a fixed plane so when I play
de MD the molecule wont rotate.
Or, is there another way for fixing it?
thank you.

______________________________________________________________________

                                               Mauricio Carrillo Tripp
                                               PhD Biophysics
                                               CCF-UNAM

_________________________________________________________________
Get your FREE download of MSN Explorer at http://explorer.msn.com/intl.asp