Hi AMBER users,
this is regarding energy minimization with the implicit solvent
model GB/SA:
Does anyone know when forces on atoms are calculated if there is
a term included that describes the change of surface w.r.t direction?
In other words is there a hydrophobic force in amber (depending on
derivatives of SA)?
Any comments are welcome.
Thanks,
Robert
Received on Wed Apr 30 2003 - 21:53:01 PDT
