| 165 |
|
COM[2] /= mtot; |
| 166 |
|
|
| 167 |
|
} |
| 168 |
+ |
|
| 169 |
+ |
void Molecule::getCOMvel( double mtot, double COMvel[3] ) { |
| 170 |
+ |
|
| 171 |
+ |
double mass; |
| 172 |
+ |
int i; |
| 173 |
+ |
|
| 174 |
+ |
COMvel[0] = 0.0; |
| 175 |
+ |
COMvel[1] = 0.0; |
| 176 |
+ |
COMvel[2] = 0.0; |
| 177 |
+ |
mtot = 0.0; |
| 178 |
+ |
|
| 179 |
+ |
for (i=0; i < nAtoms; i++) { |
| 180 |
+ |
if (myAtoms[i] != NULL) { |
| 181 |
+ |
|
| 182 |
+ |
mass = myAtoms[i]->getMass(); |
| 183 |
+ |
mtot += mass; |
| 184 |
+ |
COMvel[0] += myAtoms[i]->get_vx() * mass; |
| 185 |
+ |
COMvel[1] += myAtoms[i]->get_vy() * mass; |
| 186 |
+ |
COMvel[2] += myAtoms[i]->get_vz() * mass; |
| 187 |
+ |
|
| 188 |
+ |
} |
| 189 |
+ |
} |
| 190 |
+ |
|
| 191 |
+ |
COMvel[0] /= mtot; |
| 192 |
+ |
COMvel[1] /= mtot; |
| 193 |
+ |
COMvel[2] /= mtot; |
| 194 |
+ |
|
| 195 |
+ |
} |