[MMTK] MMTK and missing atoms

[Konrad Hinsen]

Sabine Beraud <sabine@nmr.clarku.edu> writes:

> I am new in the MMTK mailing list and I would like to know if there
> is an easy way to process the missing atoms in pdb files? The answer

What do you mean by "process"? Or rather, what would you like to do?

PDB handling has changed a lot since 1997, so there is a good chance
that there is a better way to solving your problem now.

Konrad (back from vacation)
-- 
-------------------------------------------------------------------------------
Konrad Hinsen                            | E-Mail: hinsen@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
-------------------------------------------------------------------------------