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 |
|
|