Dear Ambers,
In the amber parameters files Parm94 or Parms96.
The nonbond parameters of atoms are not in the form of r* and epsilon (as
said in AMBER Version 6 Introduction p.63),
because r*=sigma* 2^(1/6).
and sigma and epsilon are standard 6-12 van der Walls potentials,
V=4 * epsilon (sigma^12/r^12-sigma^6/r^6).
while the parameters in files Parm94 have the form r*/2 and epsilon .
Is it right?
Yuguang
Received on Tue May 08 2001 - 01:13:32 PDT
