Dear Chimera,

I wonder if there is an easy  way to get the  density values  of a volume map  at  selected atom positions in a fitted structure.  

There is the button "Values at Atom Positions" in  Volume Viewer->Tools that I believe does something very close  to what I am looking for. However, In addition to this  I would also like  to:

1- Get  a  list of all the values  for all the atoms (e.g to calculate the sum  or average of all) in addition to the given histogram

2- Being able to get the values for selected atoms rather than whole models.

Thanks

Hernando