if you are equilibrating the pressure, not the density, then it may be
completely fine that the density is slightly high. it depends on
solute, etc. can't say much more without knowing your solute and
whether it should be slightly more dense than water.
On Fri, Apr 17, 2009 at 12:09 PM, Ibrahim Moustafa <I.moustafa.psu.edu> wrote:
> Dear Amber users,
>
> Iım trying to do MD for a protein solvated (TIP3PBOX) in a truncated
> Octahedron cell (12 A distance from protein atoms to the edge) using Amber10
> and ff99SB.
> Currently, Iım at the equilibration stage. I noticed that the density is a
> bit higher than it should be (1.0430, a little bit off from 1.0000). The
> following input parameters are used:
>
> -----------------input file-----------------------
> &cntrl
> imin=0, irest=1, ntx=5,
> ntpr=1000, ntwx=1000, ntwr=1000,
> cut = 9.0, nsnb = 10, scnb = 2.0, scee = 1.20,
> nstlim=350000, dt=0.001,
> ntt = 1, tautp=2.0, taup=0.2, temp0=300.00,tempi=300.00,
> ntb = 2, ntf = 2, ntc = 2, ntp = 1,
> nscm = 500,
> &end
> &ewald
> use_pme=1,
> &end
> /
> -----------------------------------------------------
>
> I tried to use different distances (shorter and longer) when solvating the
> system and the density behaves the same way, always reach the point where
> fluctuating around 1.0400. I wonder if there is a way to bring the density
> closer to 1.0000. In previous simulations for slightly different systems,
> usually, I have the density fluctuating around 0.998 & 1.020.
> Iım a little worried about the artifacts in the simulation because of the
> density value. Actually, Iım not sure how bad the effect could be!
> Any comment, suggestions would be appreciated.
>
> Googling and looking through AMBER archive could not help to find an answer
> to my question.
>
> thanks,
> Ibrahim
>
>
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>
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Received on Wed May 20 2009 - 11:29:38 PDT
