| 47 |
|
|
| 48 |
|
zetaScale = zeta * dt; |
| 49 |
|
|
| 50 |
< |
std::cerr << "zetaScale = " << zetaScale << "\n"; |
| 50 |
> |
//std::cerr << "zetaScale = " << zetaScale << "\n"; |
| 51 |
|
|
| 52 |
|
// perform thermostat scaling on linear velocities and angular momentum |
| 53 |
|
for(i = 0; i < entry_plug->n_atoms; i++){ |
| 121 |
|
|
| 122 |
|
// determine the change in cell volume |
| 123 |
|
scale = pow( (1.0 + dt * 3.0 * epsilonDot), (1.0 / 3.0)); |
| 124 |
< |
std::cerr << "pmol = " << p_mol << " p_ext = " << p_ext << " scale = " << scale << "\n"; |
| 124 |
> |
//std::cerr << "pmol = " << p_mol << " p_ext = " << p_ext << " scale = " << scale << "\n"; |
| 125 |
|
|
| 126 |
|
newBox[0] = oldBox[0] * scale; |
| 127 |
|
newBox[1] = oldBox[1] * scale; |
| 141 |
|
zeta += dt * ( (ke_temp*2.0 - NkBT) / qmass ); |
| 142 |
|
zetaScale = zeta * dt; |
| 143 |
|
|
| 144 |
< |
std::cerr << "zetaScale = " << zetaScale << " epsilonScale = " << epsilonScale << "\n"; |
| 144 |
> |
//std::cerr << "zetaScale = " << zetaScale << " epsilonScale = " << epsilonScale << "\n"; |
| 145 |
|
|
| 146 |
|
// apply barostating and thermostating to velocities and angular momenta |
| 147 |
|
for(i = 0; i < entry_plug->n_atoms; i++){ |