PE.martini.2.itp

[ moleculetype ]
; name nexcl.
PE         1
;
[ atoms ]
1  C1    1   PE   CH2  1   0.000  45

[ bonds ]
; 
1  2   1   0.46 2000
;
[ angles ]
;    
1       2       3      2       180.00        82
;
[ dihedrals ]
1  2  3  4     11  -19.665600       0.5092800      1.12000000     -4.40827012E-02 -2.01571006E-02   0.0000000
;
[ exclusions ]
1  2
1  3
1  4
[ citation ]
Martini2
PP_PE_M2
polyply