[phenixbb] ADP settings for protein and solvent
katya.heldwein at tufts.edu
Mon Mar 23 11:01:45 PDT 2009
I'd like to refine group adps for my protein and individual adps for the
solvent while refining coordinates for all atoms. How can I set that up
in the command line mode?
Ekaterina Heldwein, Ph.D.
Department of Molecular Biology and Microbiology
Tufts University School of Medicine
136 Harrison Ave
Boston, MA 02111
e-mail: katya.heldwein at tufts.edu
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