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Dear,
I wonder if it is possible to constrain coordinates in Refmac on a
two-fold axis (special position)..?
Now I keep getting 2 atoms (of each 50% occupancy..) close to the two-
fold axis, but not exactly on the axis.
Many thanks
Kristof Van Hecke
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Kristof Van Hecke
Biomoleculaire Architectuur
Celestijnenlaan 200 F
B-3001 Heverlee (Leuven)
Tel: +32(0)16327468
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