Update: The Molecular Modeling Toolkit, version 1.1b1

Konrad Hinsen hinsen@ibs.ibs.fr
Wed, 1 Oct 1997 18:46:18 +0200

Update: The Molecular Modeling Toolkit, version 1.1b1

The Molecular Modelling Toolkit (MMTK) is a program library for
molecular modelling applications. Its aim is to provide researchers,
especially those working on the development of new modelling methods,
with a code basis that can be easily extended and modified to deal
with standard and non-standard problems in molecular modelling.
MMTK is free software.

The new release 1.1b1, adds new features and improvements. Some

- More visualization options for VRML.
- More flexibility for trajectories, e.g. trajectories for subsystems.
- Trajectories in DCD format (CHARMM/Xplor) can be read.
- Molecular surface calculations.
- Improved protein handling (more flexible construction and analysis)

For details and for downloading, check the MMTK home page:


Konrad Hinsen                          | E-Mail: hinsen@ibs.ibs.fr
Laboratoire de Dynamique Moleculaire   | Tel.: +33-
Institut de Biologie Structurale       | Fax:  +33-
41, av. des Martyrs                    | Deutsch/Esperanto/English/
38027 Grenoble Cedex 1, France         | Nederlands/Francais