Select Maestro File (.mae):        

  Select Jaguar Input File (.in)*:                   

  Select Jaguar output File (.out): 

  Select Method to Compute Electron Coupling:       FCD GMH*

  Donor Residues: Write Residue Number             Write Chain   
  Acceptor Residues: Write Residue Number        Write Chain   
  Bridge Residues: Write Residue Number            Write Chain   

  Choose orbital:    

  Choose Type of electron transfer:    

  Average Molecular Orbital:

  DONORS:      ACCEPTORS:       BRIDGE:   

  Minimum charge tolerance:   


* Select the last input file generated (.01.in ; 02.in ...etc)
* Just for a modified version of Jaguar with dipole matrix output (ask Schrondinger)