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Dear All, Version 2.5.0 of the CCP4 Molecular Graphics Program (CCP4MG) has just been placed on the downloads page: http://www.ccp4.ac.uk/MG/download/ This version includes many bug fixes and improvements over 2.4.3, including: ### General bug fixes * Fix very serious Vista/Windows 7 crash upon loading most pdb files. * Fix some crashes in Movie Editor. * Fix some crashes when closing windows or data files, or deleting atom selections. * Workaround lighting initialization crash with some onboard chipsets. ### Render Module * Fix glitches when there is a transparent background in rendered files. * Fix clipping of text labels in rendered files. * Fix position of text labels when rendering. * Fix a problem with batch rendering and -norestore flag. * Compress tiff output from render. ### Sequence Viewer * Only populate/update sequence viewer when it is shown. * Residues selected in sequence viewer appear in Display Table so that style/colouring/selection can be user edited. * Do not show waters in sequence view or sequences without AA/NA. * Residues are correctly highlighted in sequence viewer at restart and after alignment. * Colour models by sequence conservation from an alignment. * Sequence alignment is restored at program restart. * Undo a sequence alignment. * Font size in Sequence Viewer can be changed. ### General Enhancements * Ask user if he/she wishes to restore status at restart. * Escape exits full-screen mode. * Show edit zoom factor in status bar. * Make some large widgets (e.g. residue type colours) scrollable. * The compact docked display table now has a usable slider for electron density contour level, etc. The full list of changes can be found at: http://www.ccp4.ac.uk/MG/download/#release_notes Please report problems to [log in to unmask] Best Wishes, CCP4MG