[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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