Hi Justin, Thanks for Kalp15-DPPC Bilayer tutorial.
I'm doing MD simulations for MMP protein-DMPC bilayer (128 lipids) complex by following your protocol. I'm not familiar with MD simulation parameters. Should I need to change any parameters in npt.mdp , nvt.mdp and md.mdp files or somewhere else. --Rama -- View this message in context: http://gromacs.5086.x6.nabble.com/DMPC-Bilayer-tp5010685.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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