Sunjoo, is there a particular reason why you want to you anisotropic
pressure coupling? (I recently tried this myself, on a DMPC bilayer).
Some of the key membrane physical properties (like thickness, area per
lipid, order parameters) were distorted and did not agree with
experimental evidence. So I went with semiisotropic pressure coupling
instead, that was much better.
Arneh
이 선주 wrote:
Dear Gromacs people
I am trying to run NPT simulation on a bilayer and want to know right
setup to use anisotropic pressure coupling.
I have seen two different cases of reference pressure.
Some people use 1 atm for off-diagonals (xy, yz, zx directions) but
other use 0 atm.
From Erik's answer, I could see that if the system is not allowed to
deform
to triclinic from rectangular shape, then the last three reference
pressures should be zero.
Before I saw his answer, I already ran MD simulation with 1 atm for
the off-diagonal of the pressure tensor. I have not seen any
particular problem with this setup.
Can anyone tell me what problem might have been caused becuase of the
pressuring coupling to the off-diagonal directions?
Thank you
Sunjoo
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