[gmx-users] Gromacs Surface tension

[Pedro Alexandre Lapido Loureiro]

> Hi,
>      I am not sure if this is how I should ask questions regarding Gromacs,
> but here goes.  I was wondering if anyone knows if there is an internal
> program in Gromacs for calculating surface tension.  I would like to model
> a lipid bilayer, and then determine the surface tension on that bilayer
> under certain conditions.  Is there an included way for me to do that in
> Gromacs, or do I need to modify the Gromacs code?
>
> Thanks,
> Mike
>

Use the option "#Surf*SurfTens" in g_energy.

Cheers.

Pedro.

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