Dear gmx-users, Could anyone help me with the calculation of 3D pressure profile in a function of y? I used the provided gromacs-4.0.2_localpressure for my calculatioin. It calculate the 3D pressure profile as a function of z (the default setting of bilayer normal is z-direction).
In my case, I have a bilayer which rotate at the first few nano second run and remained normal to y-direction for the rest. How can I obtain a 3D pressure analysis along the y-direction? I really appreciated your help! Thanks, Joanne --
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