[phenixbb] ADP settings for protein and solvent

Katya Heldwein 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.

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

More information about the phenixbb mailing list