PDADMA.martini.2.itp

; POLY(DIALLYLDIMETHYLAMMONIUM)
;
; NUMBER OF MONOMERS:           30
;
;
; If you use those parameters, please cite:
;
; M. Voegele, J. Smiatek, C. Holm
; Coarse-grained simulations of polyelectrolyte complexes: MARTINI models for poly(styrene sulfonate) and poly(diallyldimethylammonium)
; The Journal of Chemical Physics 143(24):243151, December 2015.
; DOI: 10.1063/1.4937805
;
;
;
[ moleculetype ]
; molname  nrexcl
PDADMA         2
;
[ atoms ]
;  nr    type       resnr  residu    atom    cgnr        charge      mass
   1     SC1            1  PDADMA      B1       1     0.00000E+00    45
   2     SC1            1  PDADMA      B2       2     0.00000E+00    45
   3     SQd            1  PDADMA      N        3     1.00000E+00    45
;
[ bonds ]
;  ai  aj   funct
   2     4    1     0.270000 8000.000000
;
[ constraints ]
;  ai  aj  funct length
   1     2    1     0.270000
   2     3    1     0.270000
   3     1    1     0.270000
;
[ angles ]
;  ai  aj  ak  funct
   1     2     4    1   136.000000  100.000000
   2     4     5    1   136.000000  100.000000
[ citation ]
Martini2
PSS_M2
polyply