We are pleased to announce the release of Coot-0.5.2.
This is mostly a bug-fix release (of 0.5/0.5.1) but a few new features sneaked in too.
source: http://www.ysbl.york.ac.uk/~emsley/software/coot-0.5.2.tar.gz binaries: http://www.ysbl.york.ac.uk/~emsley/software/binaries/stable/ Thanks, Paul Bernhard Kevin -- o FEATURE: A "Delete Molecule" button is now available in the Display Manager [TJS]. o FEATURE: show-rotamer-dialog is now available from the scripting layer (hence `quick rotamer' keybinding) [FvD]. o FEATURE: Manual definition of NCS ghost matrices - GUI added. o FEATURE: overlay-my-ligands function introduced - GUI added. o FEATURE: A simple interface to electrostatic surfaces has been introduced (Extensions -> Representations). o FEATURE: rotate-chi feature introduced. For use with a PowerMate. o FEATURE: keyboard-based Go To Residue for quicker navigation. o CHANGE: NCS ghost work using LSQ to get the matrix, not SSM. o CHANGE: Display manager toggle buttons replaced with check buttons. o CHANGE: make-dynamically-transformed-ncs-maps takes an extra argument specifying if new maps should overwrite previous maps of the same name. o CHANGE: Extensions menu re-worked. o CHANGE: Keyboard zooming is now smoothed. o BUG-FIX: the chi angle bond highlighting works again. o BUG-FIX: The Cancel button in Save Restraints now works. o BUG-FIX: Check/Delete waters in Check mode no longer causes a crash when the "Close" button is clicked. o BUG-FIX: Atom elements are inferred from the atom name. o BUG-FIX: writing of cifs from the Restraints editor has been improved [JED]. o BUG-FIX: chiral restraints specified as "BOTH" can now be edited. o BUG-FIX: "Flip peptide" now flips the peptide H atom too [Joel Bard]. o BUG-FIX: Ligands can now have their torsions manipulated in CA+Ligands mode [Ingo Korndoerfer]. o BUG-FIX: NCS residue range edits now apply to more than the first peer. o BUG-FIX: Coot now can read PART cards with a site occupancy factor from a SHELXL .res file [Mirek Gilski]. o BUG-FIX: Fixed crash on using multiple geometry (Distance and Angles) dialogs. o BUG-FIX: The Reset View button has been reworked. o BUG-FIX: Ball & Stick additional representations has been reworked and now move as the molecule gets updated. o BUG-FIX: Ramachandran improvement function has been improved. o BUG-FIX: Rotamers and simple refinement now work with residues with insertion codes. o BUG-FIX: The rotamer graph no longer rescales on updating a molecule.
