Project Filelist for Molecular Modelling Toolkit
File Release Notes and Changelog
Release Name: 2.7.10
Improvements: - Added Amber14SB and GAFF force fields. - Updated physical constants (CODATA 2010 values). - Some improvements in handling PDB files. - Added phosphotyrosine residue definition. Bug fixes: - Force field parameters could be assigned incorrectly for dihedral angles whose central atoms have the same atom type. - TIP3 now works with AMBER12. - When replacing Cys by Cyx, the residue number remains the same.
No change log