; Topology for a DPPC bilayer with water
; Parameters from Poger D, van Gunsteren WF & Mark AE (2009) J Comput Chem (DOI: 10.1002/jcc.21396)

; Forcefield files
#include "ffG53a6.itp"
#include "./lipids_vdw.itp"

; Parameter set for DPPC
#include "./dppc.itp"

; Include water topology
#include "spc.itp"

[ system ]
; Name
128 DPPC, hydrated

[ molecules ]
; name     number
DPPC          128
SOL          5841