[gmx-users] biased potential in Gromacs

[Argyrios Karatrantos]

Hi everybody, 

i am working in vapor-liquid phase transitions of polyelectrolyte solutions

is it possible to use a biased potential functon in Gromacs in order to 
overcome the free energy barrier between liquid-vapor phases?

if yes, how this can be implemented in gromacs?

thanks, in advance all of the people for their help.




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