Quoting Vlad Cojocaru <Vlad.Cojocaru.eml-r.villa-bosch.de>:
Why not using directly the .mol2 file in LEaP i.e.?
"MOL2 = loadmol2 Your-Molecule.mol2"
in AMBER8/LEaP
See
http://www.u-picardie.fr/labo/lbpd/RED/FAQ-II.htm#3
regards, Francois
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Received on Mon Nov 28 2005 - 15:53:00 PST
