#include "ffoplsaa.itp"
#include "OPLSaa.db"
[dihedraltypes]
HC CM CT CT 3 0.66525 1.99576 0.00000 -2.66102 0.00000 0.00000 
#include "apoA-I-singlemolecule.itp"
#include "co_aa.itp"
#include "popc_aa.itp"
#include "oplsaa.ff/ions.itp"
#include "tip3p.itp"

[ system ]
Cholesteryl oleate and POPC and ApoA-I in vacuum in water

[ molecules ]
APO_4               1
CHOL              106
POPC              133
NA          28
SOL         66082
NA          220
CL          220
;SOL             117708
SOL             116654
NA          527
CL          527