AMBER Archive (2001)

Subject: Code modification.

From: John Finke (jfinke_at_chem.ucsd.edu)
Date: Mon Oct 08 2001 - 18:16:44 CDT

I need to do some modifying of AMBER code (sander_classic). My intention
is to apply a modifying term (calculated from backbone atom orientations)
to hydrogen bond energies during the simulation. Do you have any
suggestions as to which sander_classic .f program codes need to be
altered to do this?

Thanks.

John Finke
jfinke_at_ucsd.edu