Hello all, I am trying to do some map averaging from my crystal with 4 molecules/asu. The mask I am trying to create contains the D monomer. However, the output mask seems to be defined in only half of the unit cell (from -0.25Z to 0.25Z). Any help or suggestions would be appreciated.
Attached is the ncsmask.log file. Thanks, Nathan
149_ncsmask.log
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