Code modification.

From: John Finke <>
Date: Mon 8 Oct 2001 16:16:44 -0700 (PDT)

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?


John Finke
Received on Mon Oct 08 2001 - 16:16:44 PDT
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