Dear Madhurina,
we answered this question offline, but as it may be of more general
interest I wanted to comment on the problem, which was happening with an
old ccp4 release. Arcimboldo was in the menu of the Windows interface while
there is no Windows version for any of the arcimboldo programs. I
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 Arcimb
