2009-12-02 ---------- Features * ORTEP-style postscript image generation added * Improved handling of labels (including subscripts) for bitmaps/postscript images * CHN analysis fitting is added to allow calculation of amounts of potentially co-crystallised solvents * New reflection graphs added (Fo/Fc vs resolution, Completeness, Normal Probability) * Support for user templates and styles for report generation Changes * Charge Flipping now uses weak_reflection_improved_iterator * A distribution for 64-bit Windows is added * Support added for older CPUs (Pentium III, older AMD Athlons) (#134) * Structure inversion is no longer done automatically, a warning is printed instead (#168) * Added a splash screen to cover the time gap between launcher and main window becoming visible * Improved matching of H-atoms * Q-peaks and H-atoms no longer included in the connectivity when hidden and therefore do not affect commands involving symmetry generation and connectivity analysis (such as matching) * Improved handling of SHELX instructions (MPLA, EQIV, etc) * Zoom now takes into account whether cell is shown * Standard atom sorting procedure now works with CIFs Bug Fixes * Problems with UNC paths resolved (#163) * Fixed OpenGL problems with some ATI Radeon graphics cards (#170) * "Black window" resizing bug * Clicking on a bond in mode afix caused a crash (#165)