Dear Fellow Amber Users,
I have an AMBER6 format topology file for a lignand-protein complex, but I would like to modify the 6-12 lennard-jones parameters for the ligand before I run molecular dynamics. Is it possible (and reasonable) to do that within the topology file? I read about "parameter file formats" in the AMBER6 manual, but I was confused by the ICO indexing. Thank you in advance for any help you can give me.
Sincerely,
Linda Prengaman
Carnegie Mellon University
Dept. of Chemistry
Class of 2006
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Received on Sat Jul 02 2005 - 19:53:00 PDT
