[MMTK] PyMol

Konrad Hinsen hinsen@cnrs-orleans.fr
22 Oct 2002 20:45:18 +0200

greg landrum <drgergl@mindspring.com> writes:

> Back at the beginning of the year, I wrote a little xml-rpc server
> thing for PyMol which allows molecules to be loaded from other
> processes.  It should be reasonably easy to adapt Konrad's MMTK
> display stuff to use this.

That's an interesting approach as well... Is your server documented in
any way? What kind of molecule representation does it expect?

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