[gmx-users] pressure scaling

[Itamar Kass]

   Try to use lower tau_p (maybe 3ps?).
On Aug 2, 2004, at 9:31 AM, nicolas Dinter wrote:

>
> Dear Gromacs users,
>
> I am performing simulation on diphenyl carbonate and I get the presure
> scaling error.
> I used a small pression about 1 bar, tau_p = 10 ps and my time scale is
> 0.0005 ps.
> The NVT simulation runs well, to solve this problem for hight pressure 
> is
> easier but low pressure knowing that this error is related with tau_p 
> and
> timestep I would like to know how to fix it.
> Thank you.
>
> nicolas
>
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| Itamar Kass
| The Alexander Silberman
| Institute of Life Sciences
| Department of Biological Chemistry
| The Hebrew University, Givat-Ram
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