ceforge.net
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of
> Vanessa Oklejas
> Sent: Wednesday, December 14, 2005 4:36 PM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] translating and rotating protein in space
>
> Hi all,
>
> I would like to t
Hi all,
I would like to translate and rotate a protein in pymol such that the
pdb coordinates place the center at a specific atom in the pdb
structure. For example, if the atom of interest has the coordinates
[14.911 23.457 1.534], then I would the pdb coordinates to be [0 0 0].
I've tried
no problem in my case, I want to move all atoms anyway, relative to an
electron density map. But I don't see how I can move the atoms at all
using the mouse - all I change is the camera view.
Konrad.
Hi Konrad,
If you left-click once in the lower right hand corner of the viewer
where the m
On Mar 23, 2005, at 17:38, Warren DeLano wrote:
Yes, but it is currently awkward because you need to protect the other
atoms
in the object from moving first (action menu -> movement -> protect on
the
inverse selection), then you can drag the object moving just the atoms
in
the original select
-Original Message-
> From: pymol-users-ad...@lists.sourceforge.net
> [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of
> khin...@cea.fr
> Sent: Wednesday, March 23, 2005 7:35 AM
> To: pymol-users@lists.sourceforge.net
> Subject: [PyMOL] Translating and rotating
>
Is it possible somehow to translate and rotate selections using the
mouse? The "translate" and "rotate" commands are a bit cumbersome to do
visual alignments.
Konrad.
--
-
Konrad Hinsen
Laboratoire Léon Brillouin, CEA Saclay,
9
