[MMTK] Rotating parts of the side-chain of a residue

Konrad Hinsen hinsen at cnrs-orleans.fr
Wed Jan 21 15:36:34 CET 2004


On Wednesday 21 January 2004 14:41, Urban Hafner wrote:

> So just to be sure I understood it correctly: I create create a
> collection
> of atoms I want to rotate, call rotateAroundAxis on them and then they
> change their positions even in the whole protein. Is that right?

Those atoms change their positions, the others remain where they are. I 
suppose that's what you want. For more complex operations (e.g. rotating 
everything but a given set of atoms), other approaches are more convenient).

Konrad.
-- 
-------------------------------------------------------------------------------
Konrad Hinsen                            | E-Mail: hinsen at cnrs-orleans.fr
Centre de Biophysique Moleculaire (CNRS) | Tel.: +33-2.38.25.56.24
Rue Charles Sadron                       | Fax:  +33-2.38.63.15.17
45071 Orleans Cedex 2                    | Deutsch/Esperanto/English/
France                                   | Nederlands/Francais
-------------------------------------------------------------------------------




More information about the mmtk mailing list