[gmx-users] Restrain lipid in a bilayer
Hualin.Li at uth.tmc.edu
Wed Aug 7 20:06:29 CEST 2013
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.
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