Project Filelist for Molecular Modelling Toolkit
File Release Notes and Changelog
Release Name: 2.7.9
Release Notes
Improvements: - Allow a Collection to be constructed from a generator - Make Amber file parser more tolerant to accept more mod_files - More pdb_alternative atom names: GROMACS-style OC1/OC2 in C-terminal peptide group - Compile C versions of extension modules if Cython is not installed Bug fixes: - Remove long delays when deallocating thread-based energy evaluators
No change log