Dear GMXusers, I would like to reproduce the results obtained in the paper of Marrink et al "Molecular dynamics simulations of the kinetics of spontaneous micelle formation". J. Phys. Chem. B, 104:12165-12173, 2000". In this (old but interesting) work, the authors used the GROMOS96 force field to model the DPC lipid. I have found the topology file for the lipid in the P. Tieleman's website but not the GROMOS96 lipid parameters. I have contacted one of the authors (SJ Marrink), but unfortunately, he has not kept the files.
Does anyone know where I can find this file in the GROMACS format? I have also found a "ffgmx_lipids.tar.gz" file in the "user contribution" section of the GROMACS's website. Is this file is the GROMOS96 parameter for lipids used in this paper above? Thanks in advance for your response. Stéphane -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
