In ccp4, I can use "Generate Patterson Map" to generate Patterson map in
"Map & Mask Utilities". But, I found a serious problem. When I use a set of
data with spacegroup P21 and the position of atom is kown, the length of
w-axis in the Patterson map is not equal to cell parameters c. What's more, the
position of Patterson peaks are also different from the interatomic vectors.
The parameter is as below.
Why the Patterson map is different? How can I avoid this problem？Is there any
other better method to calculate the Patterson map?
I'm looking forward to your reply.
Regards
Best wishes,
Fu Xingke
Institute of Physics CAS
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