[chimera-dev] need your help

[Johannes Fuerst]

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