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* redistribute this software in source and binary code form, provided |
| 7 |
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* that the following conditions are met: |
| 8 |
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* |
| 9 |
< |
* 1. Acknowledgement of the program authors must be made in any |
| 10 |
< |
* publication of scientific results based in part on use of the |
| 11 |
< |
* program. An acceptable form of acknowledgement is citation of |
| 12 |
< |
* the article in which the program was described (Matthew |
| 13 |
< |
* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
| 14 |
< |
* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
| 15 |
< |
* Parallel Simulation Engine for Molecular Dynamics," |
| 16 |
< |
* J. Comput. Chem. 26, pp. 252-271 (2005)) |
| 17 |
< |
* |
| 18 |
< |
* 2. Redistributions of source code must retain the above copyright |
| 9 |
> |
* 1. Redistributions of source code must retain the above copyright |
| 10 |
|
* notice, this list of conditions and the following disclaimer. |
| 11 |
|
* |
| 12 |
< |
* 3. Redistributions in binary form must reproduce the above copyright |
| 12 |
> |
* 2. Redistributions in binary form must reproduce the above copyright |
| 13 |
|
* notice, this list of conditions and the following disclaimer in the |
| 14 |
|
* documentation and/or other materials provided with the |
| 15 |
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* distribution. |
| 28 |
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* arising out of the use of or inability to use software, even if the |
| 29 |
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* University of Notre Dame has been advised of the possibility of |
| 30 |
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* such damages. |
| 31 |
+ |
* |
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* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
| 33 |
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* research, please cite the appropriate papers when you publish your |
| 34 |
+ |
* work. Good starting points are: |
| 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, 234107 (2008). |
| 39 |
+ |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
| 40 |
+ |
* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
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*/ |
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|
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+ |
#include "config.h" |
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+ |
#include <cmath> |
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+ |
|
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|
#include "primitives/Torsion.hpp" |
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|
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< |
namespace oopse { |
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> |
namespace OpenMD { |
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|
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Torsion::Torsion(Atom *atom1, Atom *atom2, Atom *atom3, Atom *atom4, |
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< |
TorsionType *tt) : |
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< |
atom1_(atom1), atom2_(atom2), atom3_(atom3), atom4_(atom4), torsionType_(tt) { } |
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> |
TorsionType *tt) : ShortRangeInteraction(), |
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> |
torsionType_(tt) { |
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> |
atoms_.resize(4); |
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> |
atoms_[0] = atom1; |
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> |
atoms_[1] = atom2; |
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> |
atoms_[2] = atom3; |
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> |
atoms_[3] = atom4; |
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> |
} |
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|
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< |
void Torsion::calcForce(double& angle) { |
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> |
void Torsion::calcForce(RealType& angle, bool doParticlePot) { |
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|
|
| 62 |
< |
Vector3d pos1 = atom1_->getPos(); |
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< |
Vector3d pos2 = atom2_->getPos(); |
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< |
Vector3d pos3 = atom3_->getPos(); |
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< |
Vector3d pos4 = atom4_->getPos(); |
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> |
Vector3d pos1 = atoms_[0]->getPos(); |
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> |
Vector3d pos2 = atoms_[1]->getPos(); |
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> |
Vector3d pos3 = atoms_[2]->getPos(); |
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> |
Vector3d pos4 = atoms_[3]->getPos(); |
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|
|
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|
Vector3d r21 = pos1 - pos2; |
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|
Vector3d r32 = pos2 - pos3; |
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|
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// Calculate the cross products and distances |
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|
Vector3d A = cross(r21, r32); |
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< |
double rA = A.length(); |
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> |
RealType rA = A.length(); |
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|
Vector3d B = cross(r32, r43); |
| 75 |
< |
double rB = B.length(); |
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< |
Vector3d C = cross(r32, A); |
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< |
double rC = C.length(); |
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> |
RealType rB = B.length(); |
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|
|
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+ |
/* |
| 78 |
+ |
If either of the two cross product vectors is tiny, that means |
| 79 |
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the three atoms involved are colinear, and the torsion angle is |
| 80 |
+ |
going to be undefined. The easiest check for this problem is |
| 81 |
+ |
to use the product of the two lengths. |
| 82 |
+ |
*/ |
| 83 |
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if (rA * rB < OpenMD::epsilon) return; |
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+ |
|
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|
A.normalize(); |
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< |
B.normalize(); |
| 71 |
< |
C.normalize(); |
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> |
B.normalize(); |
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|
|
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|
// Calculate the sin and cos |
| 89 |
< |
double cos_phi = dot(A, B) ; |
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> |
RealType cos_phi = dot(A, B) ; |
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|
if (cos_phi > 1.0) cos_phi = 1.0; |
| 91 |
|
if (cos_phi < -1.0) cos_phi = -1.0; |
| 92 |
< |
|
| 93 |
< |
double dVdcosPhi; |
| 92 |
> |
|
| 93 |
> |
RealType dVdcosPhi; |
| 94 |
|
torsionType_->calcForce(cos_phi, potential_, dVdcosPhi); |
| 95 |
< |
Vector3d f1; |
| 96 |
< |
Vector3d f2; |
| 97 |
< |
Vector3d f3; |
| 98 |
< |
|
| 95 |
> |
Vector3d f1 ; |
| 96 |
> |
Vector3d f2 ; |
| 97 |
> |
Vector3d f3 ; |
| 98 |
> |
|
| 99 |
|
Vector3d dcosdA = (cos_phi * A - B) /rA; |
| 100 |
|
Vector3d dcosdB = (cos_phi * B - A) /rB; |
| 101 |
< |
|
| 101 |
> |
|
| 102 |
|
f1 = dVdcosPhi * cross(r32, dcosdA); |
| 103 |
|
f2 = dVdcosPhi * ( cross(r43, dcosdB) - cross(r21, dcosdA)); |
| 104 |
|
f3 = dVdcosPhi * cross(dcosdB, r32); |
| 105 |
|
|
| 106 |
< |
atom1_->addFrc(f1); |
| 107 |
< |
atom2_->addFrc(f2 - f1); |
| 108 |
< |
atom3_->addFrc(f3 - f2); |
| 109 |
< |
atom4_->addFrc(-f3); |
| 110 |
< |
angle = acos(cos_phi) /M_PI * 180.0; |
| 111 |
< |
} |
| 112 |
< |
|
| 106 |
> |
atoms_[0]->addFrc(f1); |
| 107 |
> |
atoms_[1]->addFrc(f2 - f1); |
| 108 |
> |
atoms_[2]->addFrc(f3 - f2); |
| 109 |
> |
atoms_[3]->addFrc(-f3); |
| 110 |
> |
|
| 111 |
> |
if (doParticlePot) { |
| 112 |
> |
atoms_[0]->addParticlePot(potential_); |
| 113 |
> |
atoms_[1]->addParticlePot(potential_); |
| 114 |
> |
atoms_[2]->addParticlePot(potential_); |
| 115 |
> |
atoms_[3]->addParticlePot(potential_); |
| 116 |
> |
} |
| 117 |
> |
|
| 118 |
> |
angle = acos(cos_phi) /M_PI * 180.0; |
| 119 |
> |
} |
| 120 |
|
} |
