Hello, I am in the very first steps of trying to use your programs to fit EXAFS data collected on a nickel protein. I have generated a very simple set of coordinate files using some modeling programs, and I would like to use the simplest of them (Ni(H2O)6) to see what happens with feff6. I am trying to run feff6 on my G4 using the following feff.inp file, and I get the following message: Feff 6L.02 Error reading input, bad line follows: CONTROL 1 1 1 1 Fatal Error: at RDINP Here is the .inp file I think I should be using. Please let me know what is wrong. I am sure it is a stupid thing. Stefano TITLE Ni(H2O)6 HOLE 1 1.0 * Ni K edge (8333.0 eV), second number is S0^2 * mphase,mpath,mfeff,mchi CONTROL 1 1 1 1 PRINT 1 0 0 0 RMAX 6.0 POTENTIALS * ipot Z element 0 28 Ni 1 8 O ATOMS * this list contains 7 atoms * x y z ipot tag distance 0.00000 0.00000 0.00000 0 Ni1 0.00000 0.09500 -1.90300 -0.19000 1 O1_1 2.08420 -0.16000 1.88500 0.33200 1 O1_1 2.08420 -1.91100 -0.09400 0.10300 1 O1_1 2.08420 1.91900 -0.02900 -0.07200 1 O1_1 2.08420 0.08300 0.46500 -1.86000 1 O1_1 2.08420 0.10300 -0.22800 1.90400 1 O1_1 2.08420 END