Dear all,

I was running an NPT molecular dynamics simulation on a system of 6 protein 
strands.  I am using Gromacs version 3.3 and for some specific purposes, I was 
only using version 3.0.  Starting from the same input structure, forcefield 
(OPLS) and same run parameters, I noticed that the Coul 1-4 interactions are 
different in the two versions, even in the very first step in calculating the 
energy of the starting configuration.  All the other interactions are the same 
except for the Coul 1-4.  The charges are obviously the same, and the same 
fudgeQQ value was used.  Is there an inherent difference in how the two 
versions calculate the Coul 1-4 interactions?

The second difference I noticed involves the pressure coupling.  I was doing a 
semiisotropic Berendsen pressure coupling.  In version 3.3, the pressure 
scaling seems to work properly, as in, the pressure in the xy direction and in 
the z direction averages out to the pressure value I had set.  However in 
version 3.0, the scaling seems to work properly in the xy direction, but the 
pressure in the z direction does not go to the desired pressure.  I am using in 
both cases, a time constant of 0.5ps, a pressure of 1 bar, and a 
compressibility of 4.5e-5 for both the xy and z directions.  I am interested in 
the surface tension, so if the normal pressure is off, then so is the surface 
tension.  Again is this difference in behavior known or expected? Or am I 
missing something simple and fundamental here?

Any advice or suggestions will be greatly appreciated.

Thank you.

Daniel


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