Dear all,
I am simulating a system with a mix-lipid membrane, say lipid A (10%, in
the upper layer only) and lipid B (90%, in both upper and lower layer). I want
to restrain the lipid A in a certain area in the upper leaflet (It is still
moving, but can not escape from a circle). Is there any quick way other than
modifying the pull code in GROMACS to do it please (The painful way is to apply
a potential in the pull module, which seems to be too expensive)?
Thanks in advance.
Regards,
Hualin--
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