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 _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
