an alignment.)
> >
> >--
> >mailto:war...@delanoscientific.com
> >Warren L. DeLano, Ph.D.
> >Principal Scientist
> >DeLano Scientific LLC
> >Voice (650)-346-1154
> >Fax (650)-593-4020
> >
> >
> >
> >
> >>-----Original Message-
> >>
(Esben Peter Friis)
Sent: Tuesday, May 11, 2004 12:16 PM
To: pymol-users@lists.sourceforge.net
Subject: [PyMOL] Rotation of maps when aligning
Hi PyMOLers
I have a bunch of structures, for which I have calculated
electrostatic potential maps (using Gromacs and MEAD). I can
easily load the structur
-Original Message-
> From: pymol-users-ad...@lists.sourceforge.net
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of
> EPF (Esben Peter Friis)
> Sent: Tuesday, May 11, 2004 12:16 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Rotation of ma
Hi PyMOLers
I have a bunch of structures, for which I have calculated electrostatic
potential maps (using Gromacs and MEAD). I can easily load the
structures and corresponding maps into PyMOL and display a color coded
surface. But when I try to align the structures, only the atomic
coordinates
