| 1 | /* | 
| 2 | * Copyright (C) 2000-2009  The Open Molecular Dynamics Engine (OpenMD) project | 
| 3 | * | 
| 4 | * Contact: gezelter@openscience.org | 
| 5 | * | 
| 6 | * This program is free software; you can redistribute it and/or | 
| 7 | * modify it under the terms of the GNU Lesser General Public License | 
| 8 | * as published by the Free Software Foundation; either version 2.1 | 
| 9 | * of the License, or (at your option) any later version. | 
| 10 | * All we ask is that proper credit is given for our work, which includes | 
| 11 | * - but is not limited to - adding the above copyright notice to the beginning | 
| 12 | * of your source code files, and to any copyright notice that you may distribute | 
| 13 | * with programs based on this work. | 
| 14 | * | 
| 15 | * This program is distributed in the hope that it will be useful, | 
| 16 | * but WITHOUT ANY WARRANTY; without even the implied warranty of | 
| 17 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
| 18 | * GNU Lesser General Public License for more details. | 
| 19 | * | 
| 20 | * You should have received a copy of the GNU Lesser General Public License | 
| 21 | * along with this program; if not, write to the Free Software | 
| 22 | * Foundation, Inc., 59 Temple Place - Suite 330, Boston, MA  02111-1307, USA. | 
| 23 | * | 
| 24 | */ | 
| 25 |  | 
| 26 | #include "primitives/DirectionalAtom.hpp" | 
| 27 |  | 
| 28 | namespace OpenMD { | 
| 29 |  | 
| 30 | DirectionalAtom::DirectionalAtom(DirectionalAtomType* dAtomType) | 
| 31 | : Atom(dAtomType){ | 
| 32 | objType_= otDAtom; | 
| 33 | } | 
| 34 |  | 
| 35 | Mat3x3d DirectionalAtom::getI() { | 
| 36 | return static_cast<DirectionalAtomType*>(getAtomType())->getI(); | 
| 37 | } | 
| 38 |  | 
| 39 | void DirectionalAtom::setPrevA(const RotMat3x3d& a) { | 
| 40 | ((snapshotMan_->getPrevSnapshot())->*storage_).aMat[localIndex_] = a; | 
| 41 | ((snapshotMan_->getPrevSnapshot())->*storage_).unitVector[localIndex_] = a.inverse() * sU_.getColumn(2); | 
| 42 | } | 
| 43 |  | 
| 44 |  | 
| 45 | void DirectionalAtom::setA(const RotMat3x3d& a) { | 
| 46 | ((snapshotMan_->getCurrentSnapshot())->*storage_).aMat[localIndex_] = a; | 
| 47 | ((snapshotMan_->getCurrentSnapshot())->*storage_).unitVector[localIndex_] = a.inverse() * sU_.getColumn(2); | 
| 48 | } | 
| 49 |  | 
| 50 | void DirectionalAtom::setA(const RotMat3x3d& a, int snapshotNo) { | 
| 51 | ((snapshotMan_->getSnapshot(snapshotNo))->*storage_).aMat[localIndex_] = a; | 
| 52 | ((snapshotMan_->getSnapshot(snapshotNo))->*storage_).unitVector[localIndex_] = a.inverse() * sU_.getColumn(2); | 
| 53 | } | 
| 54 |  | 
| 55 | void DirectionalAtom::rotateBy(const RotMat3x3d& m) { | 
| 56 | setA(m *getA()); | 
| 57 | } | 
| 58 |  | 
| 59 | void  DirectionalAtom::setUnitFrameFromEuler(double phi, double theta, double psi) { | 
| 60 | sU_.setupRotMat(phi,theta,psi); | 
| 61 | } | 
| 62 |  | 
| 63 | std::vector<double> DirectionalAtom::getGrad() { | 
| 64 | vector<double> grad(6, 0.0); | 
| 65 | Vector3d force; | 
| 66 | Vector3d torque; | 
| 67 | Vector3d myEuler; | 
| 68 | double phi, theta, psi; | 
| 69 | double cphi, sphi, ctheta, stheta; | 
| 70 | Vector3d ephi; | 
| 71 | Vector3d etheta; | 
| 72 | Vector3d epsi; | 
| 73 |  | 
| 74 | force = getFrc(); | 
| 75 | torque =getTrq(); | 
| 76 | myEuler = getA().toEulerAngles(); | 
| 77 |  | 
| 78 | phi = myEuler[0]; | 
| 79 | theta = myEuler[1]; | 
| 80 | psi = myEuler[2]; | 
| 81 |  | 
| 82 | cphi = cos(phi); | 
| 83 | sphi = sin(phi); | 
| 84 | ctheta = cos(theta); | 
| 85 | stheta = sin(theta); | 
| 86 |  | 
| 87 | // get unit vectors along the phi, theta and psi rotation axes | 
| 88 |  | 
| 89 | ephi[0] = 0.0; | 
| 90 | ephi[1] = 0.0; | 
| 91 | ephi[2] = 1.0; | 
| 92 |  | 
| 93 | etheta[0] = cphi; | 
| 94 | etheta[1] = sphi; | 
| 95 | etheta[2] = 0.0; | 
| 96 |  | 
| 97 | epsi[0] = stheta * cphi; | 
| 98 | epsi[1] = stheta * sphi; | 
| 99 | epsi[2] = ctheta; | 
| 100 |  | 
| 101 | //gradient is equal to -force | 
| 102 | for (int j = 0 ; j<3; j++) | 
| 103 | grad[j] = -force[j]; | 
| 104 |  | 
| 105 | for (int j = 0; j < 3; j++ ) { | 
| 106 |  | 
| 107 | grad[3] += torque[j]*ephi[j]; | 
| 108 | grad[4] += torque[j]*etheta[j]; | 
| 109 | grad[5] += torque[j]*epsi[j]; | 
| 110 |  | 
| 111 | } | 
| 112 |  | 
| 113 | return grad; | 
| 114 | } | 
| 115 |  | 
| 116 | void DirectionalAtom::accept(BaseVisitor* v) { | 
| 117 | v->visit(this); | 
| 118 | } | 
| 119 |  | 
| 120 | } | 
| 121 |  |