| 35 |  | * | 
| 36 |  | * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). | 
| 37 |  | * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). | 
| 38 | < | * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). | 
| 38 | > | * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). | 
| 39 |  | * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
| 40 |  | * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
| 41 |  | */ | 
| 77 |  |  | 
| 78 |  | quat.toSwingTwist(swingX, swingY, twistAngle); | 
| 79 |  |  | 
| 80 | – | RealType dVdtwist, dVdswingX, dVdswingY; | 
| 81 | – | RealType dTwist, dSwingX, dSwingY; | 
| 80 |  | RealType p; | 
| 81 |  | Vector3d tTwist, tSwing; | 
| 82 |  |  | 
| 83 |  | if (restType_ & rtTwist){ | 
| 84 | < | dTwist = twistAngle - twist0_; | 
| 85 | < | dVdtwist = kTwist_ * sin(dTwist); | 
| 84 | > | RealType dTwist = twistAngle - twist0_; | 
| 85 | > | RealType dVdtwist = kTwist_ * sin(dTwist); | 
| 86 |  | p = kTwist_ * (1.0 - cos(dTwist) ); | 
| 87 |  | pot_ += p; | 
| 88 |  | tBody -= dVdtwist * V3Z; | 
| 90 |  | } | 
| 91 |  |  | 
| 92 |  | if (restType_ & rtSwingX){ | 
| 93 | < | dSwingX = swingX - swingX0_; | 
| 94 | < | dVdswingX = kSwingX_ * 0.5 * sin(2.0 * dSwingX); | 
| 93 | > | RealType dSwingX = swingX - swingX0_; | 
| 94 | > | RealType dVdswingX = kSwingX_ * 0.5 * sin(2.0 * dSwingX); | 
| 95 |  | p = 0.25 * kSwingX_ * (1.0 - cos(2.0 * dSwingX)); | 
| 96 |  | pot_ += p; | 
| 97 |  | tBody -= dVdswingX * V3X; | 
| 99 |  | } | 
| 100 |  |  | 
| 101 |  | if (restType_ & rtSwingY){ | 
| 102 | < | dSwingY = swingY - swingY0_; | 
| 103 | < | dVdswingY = kSwingY_ * 0.5 * sin(2.0 * dSwingY); | 
| 102 | > | RealType dSwingY = swingY - swingY0_; | 
| 103 | > | RealType dVdswingY = kSwingY_ * 0.5 * sin(2.0 * dSwingY); | 
| 104 |  | p = 0.25 * kSwingY_ * (1.0 - cos(2.0 * dSwingY)); | 
| 105 |  | pot_ += p; | 
| 106 |  | tBody -= dVdswingY * V3Y; |