[gmx-users] apply PBC in protein/bilayer system
chiloo77 at yahoo.com
Fri Dec 16 05:15:14 CET 2005
i do MD simulation of protein in lipid bilayer. Are there any way to apply periodic boundary condition (PBC) in two directions i.e. just XY directions ? For the gromacs option about pbc, there are only two choices (xyz, no). I think that the protein/lipid bilayer system applied pbc in all direction better not make sense than two directions (xy). Anyone can give me suggestion about this case or i misunderstand something?
Thanks in advance,
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