== 1.1.23.12.27 == * Fixed a bug in the mmCIF parser. == 1.1.21.12.14 == * Fixed bug in mmCIF parser. == 1.1.15.5.8 == * Added additional categories for analyzing naming errors. * Removed MOL output for analyzed motifs. == 1.1.15.5.12 == * Fixed an error reporting bug where the program would crash when incorrect model input was provided instead of reporting the error. == 1.1.15.4.15 == * Added additional naming analysis (flags Has_DuplicateNames, Has_NonIsomorphicNaming, Has_NonBoundarySubstitutionOrForeign). * Extended data model for analysis entry with additional properties (DuplicateNames, NonBoundarySubstitutionAndForeignAtoms, UnmatchedModelNames). == 1.1.14.11.28 == * Changes in PDB parser - atom names no longer need to be unique per each residue. == 1.1.14.11.7 == * Improved formatting for missing rings. == 1.1.14.11.2 == * Added support for loading Component Dictionary files to the command line version. * Added support for loading gzipped files. == 1.1.14.10.25 == * Added support for a database mode (to compute ValidatorDB). * Fixed a bug in Command Line Mode PDB model loading. * Added a warning for parsing PDB/mmCIF files regarding different names on a single residue. * Bug fix in data model. * Better error for mmCIF structures with missing coordinates. * Added HasAll_BadChirality_Other category. * Fixed a bug in computing bad chirality categories. * Merged disconnected and degenerate categories into a single one. * Added support for more detailed chirality analysis (Broke backwards compatibility in the process). * Added support for custom DB aggregates. * More clever handling of planar chiral atoms. * Added categories for Degenerate and Disconnected motifs. == 1.1.14.6.6 == * Changed how the chirality is calculated. Should be faster and more accurate. * Added planarity warnings for chirality errors on near planar atoms. * Added ZeroRmsd and AlternateLocation statistics. * PDBx/mmCIF is now the preferred format for both models and structures. * Added support for database mode. * Support for exporting of not analyzed motifs. * Web: UI Tweaks. == 1.0.14.3.27 == * Improved support for PDBx/mmCIF files. == 1.0.14.3.19 == * Added warnings for unusual CONECT records in PDB files. * Added support for PDBx/mmCIF files. * Added support for large inputs that require more than 2GB of RAM. == 1.0.14.1.26 == * Added atom substitution support for S and P (was just C, N, O before). == 1.0.14.1.22 == * Initial release.