Dear AMBER users,
I'm trying to edit a library file in leap for a small drug molecule but
haven't seen how exactly to accomplish this, i.e. re-load, display
graphically and edit an existing .lib file--in this case to modify the
atom names/numbers and save as a new "Off" file. Any suggestions would be
greatly appreciated. Thanks very much.
Sincerely,
Michael G. Cooney
Dept. of Chemistry
Georgia State University
Atlanta, GA 30303
Received on Thu Sep 06 2001 - 12:35:15 PDT
