On 13/03/2025 09:15, Auffinger Pascal wrote:
I am having a hard time figuring out the values for the different densities in
coot.
For instance, what is the density unit when I use "density_at_point"?
It is whatever the map contained. Typically electrons/Angstrom^3
then how do these values relate to the two values shown in the Coot window?
They are the same. There is also displayed the map value divided by the
rmsd.
Paul.
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