Project Filelist for Molecular Modelling Toolkit
File Release Notes and Changelog
Release Name: 2.7.8
Improvements: - Collections can be used in place of ChemicalObjects as arguments to HarmonicDistanceTerm() and Universe.distance(). - MMForceField and its components can be used directly in user code, in addition to serving as subclasses (e.g. for AmberForceField). Bug fixes: - Building the Spinx documentation now works as part of a build procedure, without requiring installation of MMTK. - No more test case failures on some Linux systems.
No change log