[gmx-users] Problems with surface presure on bilayers and monolayers

[paloureiro at biof.ufrj.br]

Hi Hector 
> -Is the Gromacs force field correct to simulate monolayer and bilayers 
> if you are interested in the value of the surface tension?

I suggest you to use the GROMOS forcefield (45a3) - Eur. Biophys. J. 32 (2003)
67.

Regards,

Pedro.