[ccp4bb] NCS from electron density

[Nicolas Soler]

Dear all,

Is there a pipeline that will find NCS operators from a map, select the 
relevant ones and apply them all in NCS averaging density modification? 
Otherwise, what would be the best way to proceed ? (I have a P21 
spacegroup so I wonder what happens with the origin when I pass the NCS 
operators from one program to another).

Thanks for your help,

Nicolas