[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.


More information about the gromacs.org_gmx-users mailing list