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P3HT.martini3.ff
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P3HT.martini3.ff
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[ citations ]
Martini3
polyply
; ;;;;; poly(3-hexyl-thiophene) (P3HT)
;
[ moleculetype ]
; Name nrexcl
P3HT 1
;
[ atoms ]
; nr type resnr residue atom cgnr charge mass
1 TC6 1 P3HT S1 1 0 36
2 TC5 1 P3HT C2 2 0 36
3 TC5 1 P3HT C3 3 0 36
4 U 1 P3HT V4 4 0 0
5 SC2 1 P3HT C5 5 0 54
6 SC2 1 P3HT C6 6 0 54
;
[ bonds ]
; atoms funct length force_k
5 6 1 0.360 5000
;
[ constraints ]
; i j funct length
; thiophene
1 2 1 0.270 {"ifndef": "FLEXIBLE"}
1 3 1 0.270 {"ifndef": "FLEXIBLE"}
2 3 1 0.280 {"ifndef": "FLEXIBLE"}
; thiophene-hexyl
3 5 1 0.285 {"ifndef": "FLEXIBLE"}
;
[ bonds ]
; i j funct length
; thiophene
1 2 1 0.270 100000 {"ifdef": "FLEXIBLE"}
1 3 1 0.270 100000 {"ifdef": "FLEXIBLE"}
2 3 1 0.280 100000 {"ifdef": "FLEXIBLE"}
; thiophene-hexyl
3 5 1 0.285 100000 {"ifdef": "FLEXIBLE"}
;
[ angles ]
; i j k funct angle force_k
1 3 5 2 180 250
3 5 6 1 155 25
;
[ virtual_sitesn ]
; VS bead at the centre of geometry of the thiophene
4 1 2 3 -- 1
[ link ]
resname "P3HT"
[ bonds ]
V4 +V4 1 0.380 50000
[ angles ]
C2 C3 +V4 1 160 180
V4 +C2 +C3 1 160 180
[ dihedrals ]
; i j k l funct ref.angle force_k
S1 V4 +V4 +S1 9 0.0 1.8 1 {"version":"1"}
S1 V4 +V4 +S1 9 0.0 -9.5 2 {"version":"2"}
[ exclusions ]
; between nearest-neighbor thiophenes
S1 +S1 +C2 +C3
C2 +S1 +C2 +C3
C3 +S1 +C2 +C3
[ link ]
; for bonded potentials involving three residues
resname "P3HT"
[ angles ]
V4 +V4 ++V4 1 158 180 {"comment": "connection i-j-k"}