GROMACS version: 2019.6
GROMACS modification: No
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I want to model the interaction of peptides with membranes in Black Lipid Membrane(BLM) experiments using MD simulations to see the pore formation in lipids to see the currents observed in experiments. I did normal MD simulations of 1 microsecond keeping the peptide 2 nm away from the Membrane surface. But I do not see any change in the membrane properties compared to pure lipid simulations. Is it possible to apply electric potential in MD simulations like they do in BLM experiments?
Thank you