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

paloureiro at biof.ufrj.br paloureiro at biof.ufrj.br
Mon Mar 7 13:58:41 CET 2005

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)



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