[gmx-users] simulation of membrane protein

[shikha agarwal]

I am beginner in the GROMACS

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 !
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