We are pleased to announce the release of Coot-0.3.2 "Don't Bet on the River" Source tar ball here: http://www.ysbl.york.ac.uk/~emsley/software/coot-0.3.2.tar.gz Binaries here: http://www.ysbl.york.ac.uk/~emsley/software/binaries/stable/ Paul. Release Notes: o Fix crash due to rigid body refinement of atoms with zero occupancy o Add further SHELX support: .res files are split and un-split on reading/writing. Solve the ^M problem like SHELX does. SHELXL refinement interface improved [GMS] o Fix crash when applying NCS edits [Michael Url] o Fix problems of incorrect actions on pressing NCS buttons [Christopher Rife] o Fix (potential?) crash on finding blobs and waters [Kevin Cowtan] o Fix crash apparent after deleting all maps then reading a new one while the Display Control window was open o Instability problems due to 60+ molecules addressed [but difficult to test thoroughly] o Added CNS map-reading [provided by Kevin Cowtan]. ".cns" is now an acceptable map extension o Add Terminal Residue for nucleotide polymers o Alt confs of ligands no longer fly apart on regularization o Ramachandran plots now tell us the Preferred/Allowed/Outlier stats o Add user-settable contour levels and block size for Ramachandran plots o GTk+-2 interface now usable o Added SEGID info to clicked atom [Christine Durnham] o Added function fill-partial-residue [Bob Nolte] o Added function transform-molecule-by [Alastair Fyfe] o map transformation function fixed [Chris Meier] o Added function to change the colour of the unit cell [Dirk Kostrewa] o Added timer-based socket reading for Phenix and other interfaces o Added function "blob under cursor -> screen centre" [FvD] o Fix problem of Change Chain ID Residue Range inserting into the wrong place [Judit Debreczeni] o Fix map reading so that it accepts user-approved extensions [Peter Meyer] o Reading a bespoke cif dictionary no longer cripples "Get Monomer" for conventional residues [Judit Debreczeni] o Added Views system [inspired by PyMol] o Colour by B-factor and Occupancy [Jean Whittingham] o Ramachandran plot dialog remembers where it was put last time [Shawn Williams] o U matrix now correctly read for SHELXL .res files [Dale Tronrud] o Display Control confusion about Display/Active state of molecules untangled [Bob Nolte] o state file saves stereo mode [Bob Nolte]. o Add ability to set the atom radius for Raster3D output o On startup, the Go To Atom dialog no longer is inconsistent between the chain chain and molecule chooser [GMS] o phosphorylate-active-residue function added, with GUI menu item o Further tinkering with the bonding algorithm o Using side-by-side stereo with slow graphics is no longer nauseating [Randy Read] o generic-double-entry interface changed, breaking backwards-compatibility. It now takes arguments for a check button.