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.

[email protected] phone (734) 764-3353 fax (734) 764-3323

http://www.biochem.med.umich.edu/?q=saper http://www.strucbio.umich.edu/