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alternative conformations in CNS

Doreen Dobritzsch doreen at alfa.mbb.ki.se
Thu Aug 31 10:30:19 EST 2000


    I'm trying to include alternative conformations for a few side
chains for refinement in CNS 1.0. I have two homodimers in the
asymmetric unit, that means four chains to refine. The problem is, that
a specific residue does not in all four chains have a double
conformation, but in two or three. How do I deal with that in CNS? How
do I have to setup the alternate.inp-file?

Thanks in advance for help,



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