[Chimera-users] Values at at atom position.
Hernando J Sosa
hernando.sosa at einstein.yu.edu
Fri Apr 7 13:58:28 PDT 2017
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.
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