Select Gaussian File (.log):        

  Select Method to compute Electron Coupling:       FCD GMH

  Donor Residues: Write Atomic Numbers       
  Acceptor Residues: Write Atomic Numbers   
  Bridge Residues: Write Atomic Numbers       

  Choose orbital:    

  Choose Type of electron transfer:    

  Average Molecular Orbital:

  DONORS:      ACCEPTORS:       BRIDGE:   

  Minimum charge tolerance: