[chimera-dev] need your help

Hi there, we are manually fitting crystal structures of proteins into cryo-EM maps with Chimera. Is there a way to read out the coordinates of the fitted crystal structure into a new pdb file, which could then be used for further refinement in other programs (ESSENS or Xplor) Thanx for your help Johannnes Furst Department of Biochemistry Brandeis University 415 South St Waltham, MA 02453