[ defaults ] ; nbfunc comb-rule gen-pairs fudgeLJ fudgeQQ 1 3 no 1.0 0.0 [ atomtypes ] ; name mass charge ptype c6 c12 C1 12.01100 0.0 A 0.35000 0.27612 C2 12.01100 0.0 A 0.35000 0.27612 H1 1.00790 0.0 A 0.25000 0.12555 H2 1.00790 0.0 A 0.25000 0.12555 ;----------------------------------------------------------------------------- ; Intramolecular part (to be fitted from QM data) ;----------------------------------------------------------------------------- [ moleculetype ] ; Name nrexcl but 3 [ atoms ] ; nr type resnr residue atom cgnr charge mass 1 C1 1 but C1 1 0.0000 12.0110 2 C2 1 but C2 2 0.0000 12.0110 3 C2 1 but C2 3 0.0000 12.0110 4 C1 1 but C1 4 0.0000 12.0110 5 H1 1 but H1 5 0.0000 1.0079 6 H1 1 but H1 6 0.0000 1.0079 7 H1 1 but H1 7 0.0000 1.0079 8 H2 1 but H2 8 0.0000 1.0079 9 H2 1 but H2 9 0.0000 1.0079 10 H2 1 but H2 10 0.0000 1.0079 11 H2 1 but H2 11 0.0000 1.0079 12 H1 1 but H1 12 0.0000 1.0079 13 H1 1 but H1 13 0.0000 1.0079 14 H1 1 but H1 14 0.0000 1.0079 [ bonds ] ; ai aj type r0 kr 1 2 1 0.1530 225451.318 ; 1 C1-C2 2 3 1 0.1533 213050.978 ; 2 C2-C2 3 4 1 0.1530 225451.318 ; 3 C2-C1 1 5 1 0.1102 310007.688 ; 4 C1-H1 1 6 1 0.1104 310007.688 ; 5 C1-H1 1 7 1 0.1104 310007.688 ; 6 C1-H1 2 8 1 0.1106 299406.971 ; 7 C2-H2 2 9 1 0.1106 299406.971 ; 8 C2-H2 3 10 1 0.1106 299406.971 ; 9 C2-H2 3 11 1 0.1106 299406.971 ; 10 C2-H2 4 12 1 0.1102 310007.688 ; 11 C1-H1 4 13 1 0.1104 310007.688 ; 12 C1-H1 4 14 1 0.1104 310007.688 ; 13 C1-H1 [ angles ] ; ai aj ak type theta0 kt 1 2 3 1 113.39 710.6287 ; 14 C1-C2-C2 2 1 5 1 111.62 346.6703 ; 15 H1-C1-C2 2 1 6 1 111.26 346.6703 ; 16 H1-C1-C2 2 1 7 1 111.26 346.6703 ; 17 H1-C1-C2 1 2 8 1 109.54 401.0089 ; 18 C1-C2-H2 1 2 9 1 109.54 401.0089 ; 19 C1-C2-H2 2 3 4 1 113.39 710.6287 ; 20 C2-C2-C1 3 2 8 1 109.13 404.4981 ; 21 H2-C2-C2 3 2 9 1 109.13 404.4981 ; 22 H2-C2-C2 2 3 10 1 109.13 404.4981 ; 23 C2-C2-H2 2 3 11 1 109.13 404.4981 ; 24 C2-C2-H2 4 3 10 1 109.54 401.0089 ; 25 H2-C2-C1 4 3 11 1 109.54 401.0089 ; 26 H2-C2-C1 3 4 12 1 111.62 346.6703 ; 27 C2-C1-H1 3 4 13 1 111.26 346.6703 ; 28 C2-C1-H1 3 4 14 1 111.26 346.6703 ; 29 C2-C1-H1 5 1 6 1 107.58 313.3363 ; 30 H1-C1-H1 5 1 7 1 107.58 313.3363 ; 31 H1-C1-H1 6 1 7 1 107.33 313.3363 ; 32 H1-C1-H1 8 2 9 1 105.83 346.3056 ; 33 H2-C2-H2 10 3 11 1 105.83 346.3056 ; 34 H2-C2-H2 12 4 13 1 107.58 313.3363 ; 35 H1-C1-H1 12 4 14 1 107.58 313.3363 ; 36 H1-C1-H1 13 4 14 1 107.33 313.3363 ; 37 H1-C1-H1 [ dihedrals ] ; ai aj ak al type gamma kd ; Delta (C-C-C-C) 1 2 3 4 1 0.00 0.00 0 ; 38 C1-C2-C2-C1 1 2 3 4 1 0.00 0.00 1 ; 39 C1-C2-C2-C1 1 2 3 4 1 0.00 0.00 2 ; 40 C1-C2-C2-C1 1 2 3 4 1 0.00 0.00 3 ; 41 C1-C2-C2-C1 1 2 3 4 1 0.00 0.00 4 ; 42 C1-C2-C2-C1 ; CH3 rotation 5 1 2 3 1 0.00 0.00 3 ; 43 H1-C1-C2-C2 6 1 2 3 1 0.00 0.00 3 ; 44 H1-C1-C2-C2 7 1 2 3 1 0.00 0.00 3 ; 45 H1-C1-C2-C2 2 3 4 12 1 0.00 0.00 3 ; 46 C2-C2-C1-H1 2 3 4 13 1 0.00 0.00 3 ; 47 C2-C2-C1-H1 2 3 4 14 1 0.00 0.00 3 ; 48 C2-C2-C1-H1 ; Exclusions from default nonbonded [ exclusions ] ; ai aj 1 2 1 3 1 4 1 5 1 6 1 7 1 8 1 9 1 10 1 11 1 12 1 13 1 14 2 3 2 4 2 5 2 6 2 7 2 8 2 9 2 10 2 11 2 12 2 13 2 14 3 4 3 5 3 6 3 7 3 8 3 9 3 10 3 11 3 12 3 13 3 14 4 5 4 6 4 7 4 8 4 9 4 10 4 11 4 12 4 13 4 14 5 6 5 7 5 8 5 9 5 10 5 11 5 12 5 13 5 14 6 7 6 8 6 9 6 10 6 11 6 12 6 13 6 14 7 8 7 9 7 10 7 11 7 12 7 13 7 14 8 9 8 10 8 11 8 12 8 13 8 14 9 10 9 11 9 12 9 13 9 14 10 11 10 12 10 13 10 14 11 12 11 13 11 14 12 13 12 14 13 14 [ system ] ; Name Butane [ molecules ] ; Compound #mo but 1