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hi all! we are trying to autobuild the structure for an MIR phased protein with arp_warp_6.1.1. the program starts building well for the first few jobs with connectivity index improving for each job. but suddenly the subsequent job fails during autobuilding with an error message: PROGRAM TO BLAME: PEPT_HMAIN QUITING ...*** Look for error message at file:89_warpNtrace_build.last.log, error pointed in file 89_warpNtrace_build.last.log is as below: There are 5 peptides involved in a circular polipeptide ==> The longest chain currently contains 13 peptides ***** ERROR ***** Error 1 in ARPP88 Closing file trace_2.pdb Removing scratch file /tmp/veenu_pept_hmain_ttt_dens.bin.08286 we are right now working at a resolution 3.5A. can the authors please help us in troubleshooting the error as soon as possible. thanks in advance veenu Structural Biology Unit Natinal Institute Of Immunology
