Thanks Catarina.
On 16 Mar 2017 10:53 a.m., "Catarina A. Carvalheda dos Santos" <
c.a.c.dossan...@dundee.ac.uk> wrote:
> Hey,
>
> I'm not sure about lipid headgroups "emersing" "into water". Maybe
> calculate the average and individual positions of the P and/or N atoms in
> the z axis for each fr
Hey,
I'm not sure about lipid headgroups "emersing" "into water". Maybe
calculate the average and individual positions of the P and/or N atoms in
the z axis for each frame. It's normal that there are some fluctuations
though.
Anyways, if you want to compare the movement of each lipid molecule in
Dear all,
I want to calculate how much my lipid heads emerse into water in a
monolayer after simulation. I want to compare the movement of the lipids
from the intial conformation to the final conformation. Is there a way to
calculate such movement using GROMACS?
Merril.
--
Gromacs Users mailing
