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As of version 1.1, PyMOL does not have a functioning general purpose undo, though this capability is planned. The only undo functions which presently work are:

  • reversal of conformational changes made to molecules (“Undo Conformation” in the Edit menu).
  • text editing functions in MacPyMOL, when using the upper command entry field.
undo.txt · Last modified: 2013/08/19 21:00 (external edit)