[gmx-users] Lipid models for GROMOS96 53a6

[Kukol, Andreas]

Dear all,

Please find topologies (.itp files) for the lipids DPPC, DMPC, POPC and POPG for the GROMOS96 53a6 force field in the User Contributions-Downloads-Topologies-Molecule Topologies section

When using these files please cite:

Kukol, A., 2009. Lipid models for united-atom molecular dynamics simulations of proteins. J. Chem. Theor. Comput. 5 (3), pp 615-626.

Take care
Andreas