[gmx-users] Mismatching in Bergers DMPC bilayer lipid topology

Dear James: Next time, please specify exactly what you did in enough detail for somebody else to reproduce it, much as in a manuscript. e.g. there is no dmpc.gro in that website. I can guess what you did, but that is not ideal. I took a look at the files that I suppose you used and the

[gmx-users] Mismatching in Bergers DMPC bilayer lipid topology

Fear Gromacs Users! Is here anobody who worked with the dmpc bilayers obtained from http://moose.bio.ucalgary.ca/index.php?page=Structures_and_Topologies I've used this bilayers with the dmpc.itp and gromos96 ff with Berger lipids and during loading my bilayer.gro in the grompt I've obtained