[gmx-users] Simulating protein-lipid interactions

[Gonzalez Fernandez, Cristina]

Dear Gromacs users,



I want to simulate the interaction of a protein and a lipid. For the protein simulation I have chosen the CHARMM27 force field, because is the one I had selected for the lipid simulation. Does the force field have to be the same for both molecules? How I select the best force field for the protein? Where can I find information about force fields?





Any help will highly been appreciated.



Best,