[MMTK] MMTK 2.5.19

Konrad Hinsen hinsen at cnrs-orleans.fr
Mon Apr 23 08:53:28 UTC 2007

A new development release of the Molecular Modelling Toolkit is  
available now. The main new feature (which requires ScientificPython  
 >= 2.7.5) is the availability of crystallographic symmetry  
information in PDB.PDBConfiguration. There are also various minor  

Konrad Hinsen
Centre de Biophysique Moléculaire, CNRS Orléans
Synchrotron Soleil - Division Expériences
Saint Aubin - BP 48
91192 Gif sur Yvette Cedex, France
Tel. +33-1 69 35 97 15
E-Mail: hinsen at cnrs-orleans.fr

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