This is a molecular replacement question: is there any way to do a
locked rotation function in X-PLOR (or CNS)?
If not, what is the preferred program for that purpose?
Explanation: I have a good model for a monomer, but there is a trimer in
the asymmetric unit. The monomer alone does not appear to give a
reliable signal in the rotation function (same with rotation_direct). I
did not find a way to construct a trimer from the monomer. Thus I figure
that a locked rotation function should do the trick.
Kay
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Kay Diederichs
email: Kay.Diederichs at uni-konstanz.de Tel +49 7531 88 4049 Fax 3183
Fakultaet fuer Biologie, Universitaet Konstanz
Postfach M656, D-78457 Konstanz, Germany
