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Hi, I am using ARP_WARP through CCP4I to run an automated model
building starting from experimental phases. I specify the MTZ and Sequence files, number of residues and
number of molecules. When I submit the job, it crashes with the error: Program to blame REFMAC5. When I see the file WarpNtrace_refine.last, it seems that
refmac5 is trying to read the file arp_0.pdb and says that there are no
scatterers. This file is empty in the sub-directory N_arp_warp. What should I do to fix this problem? Thanks |