Dear Gromacs users, I am planing to do a protein simulation in acyl chain united-atom POPC membrane model. It will of great help if few of my queries regarding setting up the system get answered.
1. Which force filed will be suitable for united atom (acyl chain) POPC? Will CHARMM36 have united atom force filed for POPC? 2. can somebody suggest me a site where I can get united atom membrane model of POPC membrane? 3. Will CHARMM-gui a good option for build the this particular system? Many thanks in advance Anu -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
