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Project Filelist for Molecular Modelling Toolkit

File Release Notes and Changelog

Release Name: 2.7.8

Release Notes

- 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