Hello,
I am working with XPLOR-NIH adding CrioEM density map
potentials during the calculation. Due to my system is a symmetric
oligomer, I am working
also with NCS condition (turning on the flags PVDW and PELE).
I would like to ask you if is also possible to turn on the Density Map
Energy term for the NCS images of my molecule (v.g. as the flag PDVW and
PELE but for the density map energy term)?
Thanks in advance
Diego
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