[gmx-users] pressure scaling

nicolas Dinter dinter at rc.m-kagaku.co.jp
Mon Aug 2 08:31:04 CEST 2004

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.


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