%Tc@sdZdZdS(c"Csjddddddddd d d d d ddddddddddddddddddd d!d"g"S(#NsTo centre on a particular atom, click it with middle mouse (if that doesn't seem to work it may be because the molecule is not active).s0+ and - on the keyboard change the contour levelsTo move just one atom (in Regularize, RS Refine, or Rotate/Translate mode) use Ctrl Left-mouse to pick an atom (you have to be accurate).sjThere is a mailing list for Coot development and discussion at http://www.jiscmail.ac.uk/lists/coot.htmlsPUse Ctrl Left-mouse to drag (for example) a blob of density to the the pointersSlow recentering? Try Draw -> Smooth Recentering and reduce the number of stepsWant distance of the atoms to the pointer? Use Measures -> Pointer Distances...s<To label an atom: Double click it. Or Shift Left-mouse on itsTo make atoms be insensitive to clicking, deactivate it by unclicking that molecule's "Active" button in the Display Control windowsCan't label or centre on some symmetry atoms? It's a known bug. (For now, drag that atom closer to the centre of the screen).s2Use function key 'F8' to make a rendered snapshot.s=Use the Ctrl key to rotate the view when changing Chi angles.swToo many cis peptides when using dragged refinement? Use the 'Planar Peptide Restraints' suggested in the Coot FAQ.s2Use the Ctrl to rotate the view when using Delete.shWhen in skeleton mode, new skeleton bones can be displayed around the current point using the 'S' key.syWhen in baton mode, the baton can be rotated independently from the Guide Points by using the 'B' key (it's a toggle).s^When Editing Chi Angles, switch between the angles quickly using the '1', '2', '3', '4' keys.sBUse "refmac-extra-params" to pass refmac your personal parameters.syUse "poly_ala(imol)" to turn molecule number imol into poly-ALA. Use "poly_ala(imol,"SER")" to turn it into poly-SER.sfUse "fit_protein(imol)" to rotamer search and real-space refine all residue of molecule number imol.s.Shift Ctrl right-mouse rotates round screen Z.s^Ctrl + right-mouse + horizontal (left to right) mouse movement moves the view in screen Z.s/Ctrl right-mouse up-down drag changes the slab.sGUse "set_idle_function_rotate_angle(0.05)" to change the spin speed.sO"ligand_expert()" enables the GUI editting of some ligand-fitting parameters.s@Use keyboard + and - to zoom in Ramachandran and Kleywegt Plots.sGThe 'U' key undoes last nagivation (e.g. re-centering on new pdb file).s2The 'D' and 'F' keys change the clipping/slabbing.sR"view_matrix()" prints the current view matrix (useful for molscript, perhaps).snBaton-building low resolution maps is better down with maps that have increased sampling rate (2.0 or 2.5).s>Coot can read SHELXL .ins/.res files. (It can write them too.)sX"Clear All Atom Labels" can be found under Measures -> Distances & Angles. Obviously.s`Esc and Return are keyboard accelerators for Reject/Accept for Refinement and Regularization.sLTo disable coot tips: add "no_coot_tips()" to your $COOT_HOME/.coot.py file.sETo validate chiral centres use Validate -> Incorrect Chiral Volumes..((((sK/public2/ftp/pub/ccp4/6.5/ccp4-6.5/lib/python2.7/site-packages/coot/tips.pyttip_listsDcCstatddS(Ni(tFalsetdo_coot_tips_flagtset_tip_of_the_day_flag(((sK/public2/ftp/pub/ccp4/6.5/ccp4-6.5/lib/python2.7/site-packages/coot/tips.pyt no_coot_tipsPsN(RR(((sK/public2/ftp/pub/ccp4/6.5/ccp4-6.5/lib/python2.7/site-packages/coot/tips.pyts =