[gmx-users] A problem about the simulation of lipid bilayer!
ypnju at yahoo.com.cn
Sun Nov 17 14:10:17 CET 2002
How can I select the parameters for the side chain
of the lipid molecules? I have check in the .itp and
.atp etc. files,but I was confuse about which
parameter is proper for the long side chain .
Can you tell me ?
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