Dear all, During my PHD studies we developed a specific lipid force field based on the CHARMM27 force field containing spingomyelin molecules of various saturation and chain lengths.
Now I would like to use this forcefield in Gromacs but I don't know where to start. Is there a way to import it into Gromacs? The files used in the Charmm simulations were: top_all27_lipid.rtf par_all27_lipid.rtf toppar_all27_lipid_cholesterol.str (the one containing the specific sphingomyelin bits) Thank you in advance for any tip or suggestion, Jernej Zidar -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
