Forum: MMTK 2.5.20

Posted by: Konrad Hinsen
Date: 2007-06-26 12:49
Summary: MMTK 2.5.20
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 MMTK is available for download. The major new features concern simulations in crystal environments. In particular, non-orthogonal periodic universes are now available (though performance of energy evaluations is poor at the moment). NumPy compatibility has improved considerably, and there is the usual load of bug fixes.