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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