Project Filelist for Molecular Modelling Toolkit
File Release Notes and Changelog
Release Name: 2.4.10
Bug fix release
Bug fixes: - When Configuration objects were copied, the cell parameters were not copied. The copy contained the cell parameters of the current configuration of the universe instead. - Nonbonded list generation for periodic universes could in rare cases miss atom pairs inside the cutoff. - Multi-threaded energy evaluation got stuck for more than two threads. - Dihedral energy terms were wrong for phase offsets other than 0 and pi. Note: this has no incidence on AMBER and OPLS force fields because they use only offsets of 0 and pi. - The charges for the Amber force field in the database files for nucleotides were lacking the last digit.