Dear All,
I want to do a lipid simulation using NPAT ensemble.
This is how I am defining the .mdp file.
I am not sure of these values though, kindly correct
me if I am doing something wrong.
compressibility = 0 0 0 0 0 0 ; off diagonals are zero
too!(hence 6 values,
as
suggested by Erick
Lindahl on one of the
replies)
ref_p = 0 1
pcoupltype = semiisotropic ; requires two values
x/y and z.
Is this fine for NPAT simulation? I want to keep the
x/y dimension constant and vary only the z dimension.
Also, is it fine to use the switch functions while
using PME? I mean, is that stable?
regards,
Pri...
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