Sir, If i want to use charmm gui generated assembly for simulation in gromac forcefield. How can i extract berger lipid parameters (i.e lipid.itp according to yout tutorial) corresponding to charmm nomenclature? so that i can modify my forcefield in accordance.
my ultimate aim is to simulate membrane protein with a ligand. whose parameters are only available in gromacff (ATB). #ligand contain metalloid atoms. *with regards* *Yogesh Sharma* -- 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.
