| 2 |
|
#define _WATER_MD_ |
| 3 |
|
|
| 4 |
|
molecule{ |
| 5 |
+ |
name = "Cl-"; |
| 6 |
+ |
|
| 7 |
+ |
atom[0]{ |
| 8 |
+ |
type = "Cl-"; |
| 9 |
+ |
position(0.0, 0.0, 0.0); |
| 10 |
+ |
} |
| 11 |
+ |
} |
| 12 |
+ |
|
| 13 |
+ |
molecule{ |
| 14 |
+ |
name = "Na+"; |
| 15 |
+ |
|
| 16 |
+ |
atom[0]{ |
| 17 |
+ |
type = "Na+"; |
| 18 |
+ |
position(0.0, 0.0, 0.0); |
| 19 |
+ |
} |
| 20 |
+ |
} |
| 21 |
+ |
|
| 22 |
+ |
molecule{ |
| 23 |
|
name = "SSD_E"; |
| 24 |
|
|
| 25 |
|
atom[0]{ |
| 121 |
|
} |
| 122 |
|
|
| 123 |
|
molecule{ |
| 124 |
+ |
name = "TIP4P-Ew"; |
| 125 |
+ |
|
| 126 |
+ |
atom[0]{ |
| 127 |
+ |
type = "O_TIP4P-Ew"; |
| 128 |
+ |
position( 0.0, 0.0, -0.06556 ); |
| 129 |
+ |
} |
| 130 |
+ |
atom[1]{ |
| 131 |
+ |
type = "H_TIP4P-Ew"; |
| 132 |
+ |
position( 0.0, 0.75695, 0.52032 ); |
| 133 |
+ |
} |
| 134 |
+ |
atom[2]{ |
| 135 |
+ |
type = "H_TIP4P-Ew"; |
| 136 |
+ |
position( 0.0, -0.75695, 0.52032 ); |
| 137 |
+ |
} |
| 138 |
+ |
atom[3]{ |
| 139 |
+ |
type = "EP_TIP4P-Ew"; |
| 140 |
+ |
position( 0.0, 0.0, 0.05944 ); |
| 141 |
+ |
} |
| 142 |
+ |
|
| 143 |
+ |
rigidBody[0]{ |
| 144 |
+ |
|
| 145 |
+ |
members(0, 1, 2, 3); |
| 146 |
+ |
} |
| 147 |
+ |
|
| 148 |
+ |
|
| 149 |
+ |
cutoffGroup{ |
| 150 |
+ |
|
| 151 |
+ |
members(0, 1, 2, 3); |
| 152 |
+ |
} |
| 153 |
+ |
} |
| 154 |
+ |
|
| 155 |
+ |
molecule{ |
| 156 |
|
name = "TIP5P"; |
| 157 |
|
|
| 158 |
|
atom[0]{ |
| 189 |
|
} |
| 190 |
|
|
| 191 |
|
molecule{ |
| 192 |
+ |
name = "TIP5P-E"; |
| 193 |
+ |
|
| 194 |
+ |
atom[0]{ |
| 195 |
+ |
type = "O_TIP5P-E"; |
| 196 |
+ |
position( 0.0, 0.0, -0.06556 ); |
| 197 |
+ |
} |
| 198 |
+ |
atom[1]{ |
| 199 |
+ |
type = "H_TIP5P"; |
| 200 |
+ |
position( 0.0, 0.75695, 0.52032 ); |
| 201 |
+ |
} |
| 202 |
+ |
atom[2]{ |
| 203 |
+ |
type = "H_TIP5P"; |
| 204 |
+ |
position( 0.0, -0.75695, 0.52032 ); |
| 205 |
+ |
} |
| 206 |
+ |
atom[3]{ |
| 207 |
+ |
type = "EP_TIP5P"; |
| 208 |
+ |
position( 0.57154, 0.0, -0.46971 ); |
| 209 |
+ |
} |
| 210 |
+ |
atom[4]{ |
| 211 |
+ |
type = "EP_TIP5P"; |
| 212 |
+ |
position( -0.57154, 0.0, -0.46971 ); |
| 213 |
+ |
} |
| 214 |
+ |
|
| 215 |
+ |
rigidBody[0]{ |
| 216 |
+ |
|
| 217 |
+ |
members(0, 1, 2, 3, 4); |
| 218 |
+ |
} |
| 219 |
+ |
|
| 220 |
+ |
|
| 221 |
+ |
cutoffGroup{ |
| 222 |
+ |
|
| 223 |
+ |
members(0, 1, 2, 3, 4); |
| 224 |
+ |
} |
| 225 |
+ |
} |
| 226 |
+ |
|
| 227 |
+ |
molecule{ |
| 228 |
|
name = "SPCE"; |
| 229 |
|
|
| 230 |
|
atom[0]{ |