[gmx-users] Gromacs Surface tension

toma0052 toma0052 at umn.edu
Wed Sep 13 21:20:45 CEST 2006

     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?


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