[phenixbb] atom selection in phenix.pdbtools

Michael Hothorn michael at hothorn.de
Wed Sep 1 15:02:42 PDT 2010


I want to calculate the mean b-value for all atoms of a specific ligand 
in my structure. I tried:

 phenix.pdbtools --show-adp-statistic model.pdb keep="chain A and 
residue 400"

, but it still prints out all b-values including solvent etc.

any ideas?


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