[phenixbb] Using LigandFit to identify unknown density

Katya Heldwein katya.heldwein at tufts.edu
Thu Sep 10 05:40:47 PDT 2009


I'd like to run LigandFit to identify a small molecule accounting for an 
unknown density. How do I do that, preferably, in a 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

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