
(list 
 "To 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)."
 "+ and - on the keyboard change the contour level"
 "To 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)"
 "There is a mailing list for Coot development and discussion.
  Mail kirk@ysbl.york.ac.uk if you want to be subscribed."
 "Use Ctrl Left-mouse to drag (for example) a blob of density
  to the the pointer"
 "Want distance of the atoms to the pointer?  
  Use Measures -> Pointer Distances..."
 "To label an atom: Shift Left-mouse on it"
 "To make atoms be insensitive to clicking, deactivate it by
  unclicking that molecule's \"Active\" button in the
  Display Control window"
 "Can'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)."
 "Use function key 'F8' to make a rendered snapshot."
 "Use the Ctrl to rotate the view when changing Chi angles."
)