[gmx-users] Surface tension

[emombel at nimr.mrc.ac.uk]

 Hi everybody!

 A very trivial question:

 g_energy (gromacs 2.0) can compute the surface tension via the option
 #Surf*SurfTen

 Does the '#' has a special meaning or the result is just the product of
 the surface times the surface tension?

 Thanks,
 Enrico