Project Filelist for Molecular Modelling Toolkit
File Release Notes and Changelog
Release Name: 2.5.22
No release notes
Bug fixes: - The Amber atom type of HD in N-terminal proline was wrong. - Make CYM a known amino acid residue (useable in PDB files). - Universe.randomPoint() returned points shifted by half the box size. - When opening a PDB file in a PDB viewer fails under Windows, the error message given mentioned VRML instead of PDB. Improvements: - Hydrogen placement extended to more situations. - Universe objects have a few new methods introduced for CDTK compatibility.