[MMTK] hi..

[Konrad Hinsen]

> i´m like the MMTK, and work whit this in computacional
> chemistry, in b- ciclodex solvation whit water.
> 
> but i´m a problem, can´t modify the rdf script for
> calculate the posicion of molecule b- ciclodex and
> definy a molecule.

Ehhh... Which "rdf script"? What exactly do you want to do?

Konrad.
-- 
-------------------------------------------------------------------------------
Konrad Hinsen                            | E-Mail: hinsen@cnrs-orleans.fr
Centre de Biophysique Moleculaire (CNRS) | Tel.: +33-2.38.25.55.69
Rue Charles Sadron                       | Fax:  +33-2.38.63.15.17
45071 Orleans Cedex 2                    | Deutsch/Esperanto/English/
France                                   | Nederlands/Francais
-------------------------------------------------------------------------------