[gmx-users] simulation of membrane protein

[shikha agarwal]

I am trying to simulate a theorical model of a membrane protein in explicit
    lipid bilayer membrane environment (DMPC or POPC), I have the pdb
    files of this protein and membrane , I have to topolies files this
    lipids (dmpc.ip or popc.itp).
   How we can create merged topology of lipid and protein and do simulation
   step by step.
   Anybody could help ?
    thank you very much !


with regards :
shikha agarwal
IIIT-A
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