[gmx-users] Simulating protein-lipid interactions
Gonzalez Fernandez, Cristina
cristina.gonzalezfdez at unican.es
Wed May 23 16:52:05 CEST 2018
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.
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