Turn off the 'set map extent' option. Then it'll cover the whole of the
molecule.
Nathan Henderson wrote:
> 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
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