Forum: MMTK 2.5.19

Posted by: Konrad Hinsen
Date: 2007-04-23 13:08
Summary: MMTK 2.5.19
Project: Molecular Modelling Toolkit

Development Status : 5 - Production/Stable
Intended Audience : Developers
License : CeCILL
Natural Language : English
Operating System : OS Independent
Programming Language : C : Python
Topic : Chemistry

Content:

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 improvements.