[gmx-users] Langevin dynamics

[syma]

Hi,

I am still trying to do Langevin dynamics in gromacs- does anyone know (ball
park) what would be reasonable values to use for the frictional term when
simulating helical peptides in solution?

Many thanks in advance,

-Syma

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Dr Syma Khalid                                  
Department of Biochemistry,       
University of Oxford                       
South Parks Road,
Oxford
OX1 3QU
U.K.



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