[phenixbb] find_all_ligands vs. ligand_identification

Mark A Saper saper at umich.edu
Mon Jun 21 08:13:33 PDT 2010

Could someone explain the difference between the GUI "ligand_identification" routine and the documented command line "find_all_ligands".  The latter appears to have more flexible input parameters. I'm not sure the GUI for ligand_identification is working correctly. 

Thanks, Mark
Mark A. Saper, Ph.D.				
Associate Professor of Biological Chemistry
University of Michigan

Biophysics, 3040 Chemistry Building
930 N University Ave
Ann Arbor MI  48109-1055 U.S.A.

saper at umich.edu     phone (734) 764-3353     fax (734) 764-3323
http://www.biochem.med.umich.edu/?q=saper	http://www.strucbio.umich.edu/

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