[gmx-users] lipid tail order parameter

[Ipsita Basu]

Dear all,
I want to calculate lipid tail order parameter as a function of
lateral distance from protein for ex the x axis will be the distance
of the lipids from the protein in xy plane and y axis will be those
sn1/sn2 tail order parameter (time averaged and averaged over the
atoms). Is there any other methods rather than combination of g_select
and g_order commands.
Thanks in advance...

Ipsita Basu
Post Doctoral Fellow,