Forum: MMTK 2.7.1

Posted by: Konrad Hinsen
Date: 2010-02-22 08:06
Summary: MMTK 2.7.1
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 (2.7.1) of the Molecular Modelling Toolkit is now available. The main new feature is that Ewald
summation is now available for non-orthogonal universes.
Moreover, the identification of protonation states in PDB files
has been improved, and a few bugs have been fixed.