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[ccp4bb]: AMoRe Problem
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I have crystallized a protein in cubic system of F432
spacegroup. And I have collected the synchrotron data for
the same. Now I am solving the structure using AMoRe, MR
program. While I running the AMoRe I foud this messge
AMORE: Symmetry limit(2*NSYMP+1) must be =< NM - reset
As in AMoRe document, I put command "TABLING_MR 5400000" in
the command file, even then it prints the same.
Could I know what is the reason?
Thanks in advance,
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