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 ccp...@ysbl.york.ac.uk.
Best Wishes,
CCP4MG
