| 49 |
|
atom1_(atom1), atom2_(atom2), atom3_(atom3), atom4_(atom4), |
| 50 |
|
inversionType_(it) { } |
| 51 |
|
|
| 52 |
< |
void Inversion::calcForce(RealType& angle) { |
| 52 |
> |
void Inversion::calcForce(RealType& angle, bool doParticlePot) { |
| 53 |
|
|
| 54 |
|
// In OpenMD's version of an inversion, the central atom |
| 55 |
|
// comes first. However, to get the planarity in a typical cosine |
| 110 |
|
atom4_->addFrc(-f2); |
| 111 |
|
atom3_->addFrc(-f3); |
| 112 |
|
|
| 113 |
< |
atom1_->addParticlePot(potential_); |
| 114 |
< |
atom2_->addParticlePot(potential_); |
| 115 |
< |
atom3_->addParticlePot(potential_); |
| 116 |
< |
atom4_->addParticlePot(potential_); |
| 117 |
< |
|
| 113 |
> |
if (doParticlePot) { |
| 114 |
> |
atom1_->addParticlePot(potential_); |
| 115 |
> |
atom2_->addParticlePot(potential_); |
| 116 |
> |
atom3_->addParticlePot(potential_); |
| 117 |
> |
atom4_->addParticlePot(potential_); |
| 118 |
> |
} |
| 119 |
> |
|
| 120 |
|
angle = acos(cos_phi) /M_PI * 180.0; |
| 121 |
|
} |
| 122 |
|
|