Matthew Mark Skinner
mms at prov2.lanl.gov
Thu Oct 13 16:43:07 EST 1994
I have a question regarding molecular replacement. I am using X-PLOR, and
setting up a cross rotation function search. My question is how does one
determine the maximum Patterson vector to use in the search?
Here is my scenario:
The structure I am trying to solve is in space group 18 P2(1)2(1)2
The unit cell is the following:
a=82.873 b=38.867 c=24.348 alpha=90. beta=90. gamma=90.
It appears to have one monomer in the asymmetric unit.
I am using a monomer from space group 5, C2 as the search model.
Again, any help on how the maximum Patterson vector should be determined
is greatly appreciated.
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