[phenixbb] ADP settings for protein and solvent

Katya Heldwein katya.heldwein at tufts.edu
Mon Mar 23 11:01:45 PDT 2009


Hi,

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?

Katya

-- 

Ekaterina Heldwein, Ph.D.

Assistant Professor

Department of Molecular Biology and Microbiology

Tufts University School of Medicine

136 Harrison Ave

Boston, MA 02111

 

phone: 617-636-0858

fax: 617-636-0337

e-mail: katya.heldwein at tufts.edu




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