AMBER Archive (2001)

Subject: library files in leap

From: Michael G Cooney (chemgc_at_panther.Gsu.EDU)
Date: Thu Sep 06 2001 - 14:35:15 CDT

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