[phenixbb] Using LigandFit to identify unknown density
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.
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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