14 |
|
SSD1 18.0153 |
15 |
|
SSD_E 18.0153 |
16 |
|
SSD_RF 18.0153 |
17 |
+ |
TAP 18.0153 |
18 |
|
O_TIP3P 15.9994 |
19 |
|
O_TIP4P 15.9994 |
20 |
+ |
O_TIP4P-Ew 15.9994 |
21 |
|
O_TIP5P 15.9994 |
22 |
|
O_SPCE 15.9994 |
23 |
|
O_SPC 15.9994 |
24 |
|
H_TIP3P 1.0079 |
25 |
|
H_TIP4P 1.0079 |
26 |
+ |
H_TIP4P-Ew 1.0079 |
27 |
|
H_TIP5P 1.0079 |
28 |
|
H_SPCE 1.0079 |
29 |
|
H_SPC 1.0079 |
30 |
|
EP_TIP4P 0.0 |
31 |
+ |
EP_TIP4P-Ew 0.0 |
32 |
|
EP_TIP5P 0.0 |
33 |
|
HEAD 196 |
34 |
|
TB1 14.03 |
48 |
|
Cl 35.4527 |
49 |
|
Ar 39.948 |
50 |
|
Br 79.904 |
51 |
< |
Kr 83.80 |
51 |
> |
Kr 83.80 |
52 |
> |
Cl- 35.4527 |
53 |
> |
Na+ 22.9898 |
54 |
|
end AtomTypes |
55 |
|
|
56 |
|
begin DirectionalAtomTypes |
59 |
|
SSD1 1.7696 0.6145 1.1550 |
60 |
|
SSD_E 1.7696 0.6145 1.1550 |
61 |
|
SSD_RF 1.7696 0.6145 1.1550 |
62 |
+ |
TAP 1.7696 0.6145 1.1550 |
63 |
|
HEAD 1125 1125 250 |
64 |
|
end DirectionalAtomTypes |
65 |
|
|
66 |
|
begin LennardJonesAtomTypes |
67 |
< |
//Name epsilon sigma |
68 |
< |
SSD 0.152 3.051 |
69 |
< |
SSD1 0.152 3.016 |
70 |
< |
SSD_E 0.152 3.035 |
71 |
< |
SSD_RF 0.152 3.019 |
72 |
< |
O_TIP3P 0.1521 3.15061 |
73 |
< |
O_TIP4P 0.1550 3.15365 |
74 |
< |
O_TIP5P 0.16 3.12 |
75 |
< |
O_SPCE 0.15532 3.16549 |
76 |
< |
O_SPC 0.15532 3.16549 |
77 |
< |
CH4 0.279 3.73 |
78 |
< |
CH3 0.185 3.75 |
79 |
< |
CH2 0.0866 3.95 |
80 |
< |
CH 0.0189 4.68 |
81 |
< |
HEAD 0.185 .75 |
82 |
< |
TB1 0.0866 4.0 |
83 |
< |
TE1 0.185 4.0 |
84 |
< |
TB2 0.25 6.0 |
85 |
< |
TE2 0.5 6.0 |
86 |
< |
TB3 0.5 8.0 |
87 |
< |
TE3 0.75 8.0 |
88 |
< |
H 0.017090056482 2.81 |
89 |
< |
He 0.020269601874 2.28 |
90 |
< |
C 0.101745452544 3.35 |
91 |
< |
N 0.074123151951 3.31 |
92 |
< |
O 0.122412497592 2.95 |
93 |
< |
F 0.104924997936 2.83 |
94 |
< |
Ne 0.09339914589 2.72 |
95 |
< |
S 0.36366050421 3.52 |
96 |
< |
Cl 0.344781953445 3.35 |
97 |
< |
Ar 0.238068461226 3.41 |
98 |
< |
Br 0.511111921764 3.54 |
99 |
< |
Kr 0.32590340268 3.83 |
67 |
> |
//Name epsilon sigma |
68 |
> |
SSD 0.152 3.051 |
69 |
> |
SSD1 0.152 3.016 |
70 |
> |
SSD_E 0.152 3.035 |
71 |
> |
SSD_RF 0.152 3.019 |
72 |
> |
TAP 0.152 3.035 |
73 |
> |
O_TIP3P 0.1521 3.15061 |
74 |
> |
O_TIP4P 0.1550 3.15365 |
75 |
> |
O_TIP4P-Ew 0.16275 3.16435 |
76 |
> |
O_TIP5P 0.16 3.12 |
77 |
> |
O_SPCE 0.15532 3.16549 |
78 |
> |
O_SPC 0.15532 3.16549 |
79 |
> |
CH4 0.279 3.73 |
80 |
> |
CH3 0.185 3.75 |
81 |
> |
CH2 0.0866 3.95 |
82 |
> |
CH 0.0189 4.68 |
83 |
> |
HEAD 0.185 0.75 |
84 |
> |
TB1 0.0866 4.0 |
85 |
> |
TE1 0.185 4.0 |
86 |
> |
TB2 0.25 6.0 |
87 |
> |
TE2 0.5 6.0 |
88 |
> |
TB3 0.5 8.0 |
89 |
> |
TE3 0.75 8.0 |
90 |
> |
H 0.017090056482 2.81 |
91 |
> |
He 0.020269601874 2.28 |
92 |
> |
C 0.101745452544 3.35 |
93 |
> |
N 0.074123151951 3.31 |
94 |
> |
O 0.122412497592 2.95 |
95 |
> |
F 0.104924997936 2.83 |
96 |
> |
Ne 0.09339914589 2.72 |
97 |
> |
S 0.36366050421 3.52 |
98 |
> |
Cl 0.344781953445 3.35 |
99 |
> |
Ar 0.238068461226 3.41 |
100 |
> |
Br 0.511111921764 3.54 |
101 |
> |
Kr 0.32590340268 3.83 |
102 |
> |
Cl- 0.100 4.445 |
103 |
> |
Na+ 0.118 2.579 |
104 |
|
end LennardJonesAtomTypes |
105 |
|
|
106 |
|
begin ChargeAtomTypes |
107 |
|
// Name charge |
108 |
< |
O_TIP3P -0.834 |
109 |
< |
O_SPCE -0.8476 |
110 |
< |
O_SPC -0.82 |
111 |
< |
H_TIP3P 0.417 |
112 |
< |
H_TIP4P 0.520 |
113 |
< |
H_TIP5P 0.241 |
114 |
< |
H_SPCE 0.4238 |
115 |
< |
H_SPC 0.42 |
116 |
< |
EP_TIP4P -1.040 |
117 |
< |
EP_TIP5P -0.241 |
118 |
< |
Cl -1.0 |
108 |
> |
O_TIP3P -0.834 |
109 |
> |
O_SPCE -0.8476 |
110 |
> |
O_SPC -0.82 |
111 |
> |
H_TIP3P 0.417 |
112 |
> |
H_TIP4P 0.520 |
113 |
> |
H_TIP4P-Ew 0.52422 |
114 |
> |
H_TIP5P 0.241 |
115 |
> |
H_SPCE 0.4238 |
116 |
> |
H_SPC 0.42 |
117 |
> |
EP_TIP4P -1.040 |
118 |
> |
EP_TIP4P-Ew -1.04844 |
119 |
> |
EP_TIP5P -0.241 |
120 |
> |
Cl- -1.0 |
121 |
> |
Na+ 1.0 |
122 |
|
end ChargeAtomTypes |
123 |
|
|
124 |
|
begin MultipoleAtomTypes |
125 |
< |
//only support up tp quadrupole. |
126 |
< |
//possible format: |
125 |
> |
// OOPSE currently only supports charge-charge, charge-dipole, |
126 |
> |
// dipole-dipole, and charge-quadrupole interactions. |
127 |
> |
// Dipoles may be either traditional point-dipoles or split-dipoles. |
128 |
> |
// possible formats for a multipolar atom type are: |
129 |
> |
// |
130 |
> |
// Point-dipoles: |
131 |
|
// name d phi theta psi dipole_moment |
132 |
+ |
// |
133 |
+ |
// Split-dipoles: |
134 |
|
// name s phi theta psi dipole_moment splitdipole_distance |
135 |
+ |
// |
136 |
+ |
// Point-Quadrupoles: |
137 |
|
// name q phi theta psi Qxx Qyy Qzz |
138 |
+ |
// |
139 |
+ |
// Atoms with both dipole and quadrupole moments: |
140 |
|
// name dq phi theta psi dipole_moment Qxx Qyy Qzz |
141 |
+ |
// |
142 |
+ |
// Atoms with both split dipoles and quadrupole moments: |
143 |
|
// name sq phi theta psi dipole_moment splitdipole_distance Qxx Qyy Qzz |
118 |
– |
// euler angles are given in units of degree |
119 |
– |
// dipoles are given in units of Debye |
120 |
– |
// split dipole distances are given in units of Angstrom |
121 |
– |
// quadrupoles are given in units of |
144 |
|
// |
145 |
< |
SSD_E d 0.0 0.0 0.0 2.42 |
146 |
< |
SSD_RF d 0.0 0.0 0.0 2.48 |
147 |
< |
SSD d 0.0 0.0 0.0 2.35 |
148 |
< |
SSD1 d 0.0 0.0 0.0 2.35 |
145 |
> |
// Euler angles are given in zxz convention in units of degrees. |
146 |
> |
// |
147 |
> |
// Charges are given in units of electrons. |
148 |
> |
// |
149 |
> |
// Dipoles are given in units of Debyes. |
150 |
> |
// |
151 |
> |
// Split dipole distances are given in units of Angstroms. |
152 |
> |
// |
153 |
> |
// Quadrupole moments are given in units of 10^-26 esu cm^2 (also known as an |
154 |
> |
// esu centi-barn) |
155 |
> |
// |
156 |
> |
SSD_E dq 0.0 0.0 0.0 2.42 -1.682 1.762 -0.08 |
157 |
> |
SSD_RF dq 0.0 0.0 0.0 2.48 -1.682 1.762 -0.08 |
158 |
> |
SSD dq 0.0 0.0 0.0 2.35 -1.682 1.762 -0.08 |
159 |
> |
SSD1 dq 0.0 0.0 0.0 2.35 -1.682 1.762 -0.08 |
160 |
> |
TAP dq 0.0 0.0 0.0 2.42 -1.682 1.762 -0.08 |
161 |
|
//HDP s 0.0 0.0 0.0 20.6 4.63 |
162 |
|
end MultipoleAtomTypes |
163 |
|
|
169 |
|
SSD1 0.07715 3.6613 3.6613 2.75 3.35 2.75 4.0 |
170 |
|
end StickyAtomTypes |
171 |
|
|
172 |
+ |
begin StickyPowerAtomTypes |
173 |
+ |
//name w0 v0 (kcal/mol) v0p rl (Ang) ru rlp rup |
174 |
+ |
TAP 0.07715 8.7 3.90 2.40 3.80 2.75 3.35 |
175 |
+ |
end StickyPowerAtomTypes |
176 |
|
|
177 |
|
begin BondTypes |
178 |
|
|