Dear all, I am trying to solve a crystal structure of a small protein of molecular weight 7 kDa. Since the molecular replacement failed I am trying to run ab initio phasing method Arcimboldo_lite under CCP4 suite. I have 2.4 angstrom dataset whose scaled mtz file has been given as input for Arcimboldo_lite.
It has been two days the program still running. Can anyone tell me how much time does the program needs to give the result? What will be the output of the program ? Madhurima
