I am slightly puzzled:
I would like to use ncs-averaged maps. I have two dimers in the asu (A-C
and B-D). I would like to use constrains between dimers, restrained ncs
between the monomers. Have I misunderstood the ncs.def or is it really
one or the other? I guess the groups would be group 1 (equ. A or B)
group group 2 (equ C or D), should I just put weights at >500?
Kaj Stenberg, Ph. D
Department of Biosciences tel. +358-9-708 59032
Division of Biochemistry fax +358-9-708 59068
P. O. Box 56, Viikinkaari 5 e-mail kstenber at kruuna.helsinki.fi
FIN-00014 University of Helsinki http://www.helsinki.fi/~kstenber/
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