| 6 |
|
* redistribute this software in source and binary code form, provided |
| 7 |
|
* that the following conditions are met: |
| 8 |
|
* |
| 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 |
|
* distribution. |
| 28 |
|
* arising out of the use of or inability to use software, even if the |
| 29 |
|
* University of Notre Dame has been advised of the possibility of |
| 30 |
|
* such damages. |
| 31 |
+ |
* |
| 32 |
+ |
* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
| 33 |
+ |
* 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, 24107 (2008). |
| 39 |
+ |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
| 40 |
+ |
* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
| 41 |
|
*/ |
| 42 |
|
|
| 43 |
|
/** |
| 54 |
|
#include "utils/MemoryUtils.hpp" |
| 55 |
|
#include "utils/simError.h" |
| 56 |
|
|
| 57 |
< |
namespace oopse { |
| 57 |
> |
namespace OpenMD { |
| 58 |
|
Molecule::Molecule(int stampId, int globalIndex, const std::string& molName) |
| 59 |
|
: stampId_(stampId), globalIndex_(globalIndex), moleculeName_(molName) { |
| 60 |
< |
|
| 61 |
< |
} |
| 61 |
< |
|
| 60 |
> |
} |
| 61 |
> |
|
| 62 |
|
Molecule::~Molecule() { |
| 63 |
< |
|
| 63 |
> |
|
| 64 |
|
MemoryUtils::deletePointers(atoms_); |
| 65 |
|
MemoryUtils::deletePointers(bonds_); |
| 66 |
|
MemoryUtils::deletePointers(bends_); |
| 67 |
|
MemoryUtils::deletePointers(torsions_); |
| 68 |
+ |
MemoryUtils::deletePointers(inversions_); |
| 69 |
|
MemoryUtils::deletePointers(rigidBodies_); |
| 70 |
|
MemoryUtils::deletePointers(cutoffGroups_); |
| 71 |
|
MemoryUtils::deletePointers(constraintPairs_); |
| 72 |
|
MemoryUtils::deletePointers(constraintElems_); |
| 73 |
< |
//integrableObjects_ don't own the objects |
| 73 |
> |
// integrableObjects_ don't own the objects |
| 74 |
|
integrableObjects_.clear(); |
| 75 |
|
|
| 76 |
|
} |
| 77 |
< |
|
| 77 |
> |
|
| 78 |
|
void Molecule::addAtom(Atom* atom) { |
| 79 |
|
if (std::find(atoms_.begin(), atoms_.end(), atom) == atoms_.end()) { |
| 80 |
|
atoms_.push_back(atom); |
| 81 |
|
} |
| 82 |
|
} |
| 83 |
< |
|
| 83 |
> |
|
| 84 |
|
void Molecule::addBond(Bond* bond) { |
| 85 |
|
if (std::find(bonds_.begin(), bonds_.end(), bond) == bonds_.end()) { |
| 86 |
|
bonds_.push_back(bond); |
| 87 |
|
} |
| 88 |
|
} |
| 89 |
< |
|
| 89 |
> |
|
| 90 |
|
void Molecule::addBend(Bend* bend) { |
| 91 |
|
if (std::find(bends_.begin(), bends_.end(), bend) == bends_.end()) { |
| 92 |
|
bends_.push_back(bend); |
| 93 |
|
} |
| 94 |
|
} |
| 95 |
< |
|
| 95 |
> |
|
| 96 |
|
void Molecule::addTorsion(Torsion* torsion) { |
| 97 |
< |
if (std::find(torsions_.begin(), torsions_.end(), torsion) == torsions_.end()) { |
| 97 |
> |
if (std::find(torsions_.begin(), torsions_.end(), torsion) == |
| 98 |
> |
torsions_.end()) { |
| 99 |
|
torsions_.push_back(torsion); |
| 100 |
|
} |
| 101 |
|
} |
| 102 |
|
|
| 103 |
+ |
void Molecule::addInversion(Inversion* inversion) { |
| 104 |
+ |
if (std::find(inversions_.begin(), inversions_.end(), inversion) == |
| 105 |
+ |
inversions_.end()) { |
| 106 |
+ |
inversions_.push_back(inversion); |
| 107 |
+ |
} |
| 108 |
+ |
} |
| 109 |
+ |
|
| 110 |
|
void Molecule::addRigidBody(RigidBody *rb) { |
| 111 |
< |
if (std::find(rigidBodies_.begin(), rigidBodies_.end(), rb) == rigidBodies_.end()) { |
| 111 |
> |
if (std::find(rigidBodies_.begin(), rigidBodies_.end(), rb) == |
| 112 |
> |
rigidBodies_.end()) { |
| 113 |
|
rigidBodies_.push_back(rb); |
| 114 |
|
} |
| 115 |
|
} |
| 116 |
< |
|
| 116 |
> |
|
| 117 |
|
void Molecule::addCutoffGroup(CutoffGroup* cp) { |
| 118 |
< |
if (std::find(cutoffGroups_.begin(), cutoffGroups_.end(), cp) == cutoffGroups_.end()) { |
| 118 |
> |
if (std::find(cutoffGroups_.begin(), cutoffGroups_.end(), cp) == |
| 119 |
> |
cutoffGroups_.end()) { |
| 120 |
|
cutoffGroups_.push_back(cp); |
| 121 |
< |
} |
| 111 |
< |
|
| 121 |
> |
} |
| 122 |
|
} |
| 123 |
< |
|
| 123 |
> |
|
| 124 |
|
void Molecule::addConstraintPair(ConstraintPair* cp) { |
| 125 |
< |
if (std::find(constraintPairs_.begin(), constraintPairs_.end(), cp) == constraintPairs_.end()) { |
| 125 |
> |
if (std::find(constraintPairs_.begin(), constraintPairs_.end(), cp) == |
| 126 |
> |
constraintPairs_.end()) { |
| 127 |
|
constraintPairs_.push_back(cp); |
| 128 |
< |
} |
| 118 |
< |
|
| 128 |
> |
} |
| 129 |
|
} |
| 130 |
< |
|
| 130 |
> |
|
| 131 |
|
void Molecule::addConstraintElem(ConstraintElem* cp) { |
| 132 |
< |
if (std::find(constraintElems_.begin(), constraintElems_.end(), cp) == constraintElems_.end()) { |
| 132 |
> |
if (std::find(constraintElems_.begin(), constraintElems_.end(), cp) == |
| 133 |
> |
constraintElems_.end()) { |
| 134 |
|
constraintElems_.push_back(cp); |
| 135 |
|
} |
| 125 |
– |
|
| 136 |
|
} |
| 137 |
< |
|
| 137 |
> |
|
| 138 |
|
void Molecule::complete() { |
| 139 |
|
|
| 140 |
|
std::set<Atom*> rigidAtoms; |
| 145 |
|
for (rb = beginRigidBody(rbIter); rb != NULL; rb = nextRigidBody(rbIter)) { |
| 146 |
|
rigidAtoms.insert(rb->getBeginAtomIter(), rb->getEndAtomIter()); |
| 147 |
|
} |
| 148 |
< |
|
| 148 |
> |
|
| 149 |
|
Atom* atom; |
| 150 |
|
AtomIterator ai; |
| 151 |
|
for (atom = beginAtom(ai); atom != NULL; atom = nextAtom(ai)) { |
| 152 |
< |
|
| 152 |
> |
|
| 153 |
|
if (rigidAtoms.find(*ai) == rigidAtoms.end()) { |
| 154 |
< |
//if an atom does not belong to a rigid body, it is an integrable object |
| 154 |
> |
|
| 155 |
> |
// If an atom does not belong to a rigid body, it is an |
| 156 |
> |
// integrable object |
| 157 |
> |
|
| 158 |
|
integrableObjects_.push_back(*ai); |
| 159 |
|
} |
| 160 |
|
} |
| 161 |
< |
|
| 161 |
> |
|
| 162 |
|
//find all free atoms (which do not belong to rigid bodies) |
| 163 |
< |
//performs the "difference" operation from set theory, the output range contains a copy of every |
| 164 |
< |
//element that is contained in [allAtoms.begin(), allAtoms.end()) and not contained in |
| 165 |
< |
//[rigidAtoms.begin(), rigidAtoms.end()). |
| 163 |
> |
// performs the "difference" operation from set theory, the output |
| 164 |
> |
// range contains a copy of every element that is contained in |
| 165 |
> |
// [allAtoms.begin(), allAtoms.end()) and not contained in |
| 166 |
> |
// [rigidAtoms.begin(), rigidAtoms.end()). |
| 167 |
|
//std::set_difference(allAtoms.begin(), allAtoms.end(), rigidAtoms.begin(), rigidAtoms.end(), |
| 168 |
|
// std::back_inserter(integrableObjects_)); |
| 169 |
|
|
| 180 |
|
//integrableObjects_.insert(integrableObjects_.end(), rigidBodies_.begin(), rigidBodies_.end()); |
| 181 |
|
} |
| 182 |
|
|
| 183 |
< |
double Molecule::getMass() { |
| 183 |
> |
RealType Molecule::getMass() { |
| 184 |
|
StuntDouble* sd; |
| 185 |
|
std::vector<StuntDouble*>::iterator i; |
| 186 |
< |
double mass = 0.0; |
| 187 |
< |
|
| 188 |
< |
for (sd = beginIntegrableObject(i); sd != NULL; sd = nextIntegrableObject(i)){ |
| 186 |
> |
RealType mass = 0.0; |
| 187 |
> |
|
| 188 |
> |
for (sd = beginIntegrableObject(i); sd != NULL; sd = |
| 189 |
> |
nextIntegrableObject(i)){ |
| 190 |
|
mass += sd->getMass(); |
| 191 |
|
} |
| 192 |
< |
|
| 193 |
< |
return mass; |
| 179 |
< |
|
| 192 |
> |
|
| 193 |
> |
return mass; |
| 194 |
|
} |
| 195 |
|
|
| 196 |
|
Vector3d Molecule::getCom() { |
| 197 |
|
StuntDouble* sd; |
| 198 |
|
std::vector<StuntDouble*>::iterator i; |
| 199 |
|
Vector3d com; |
| 200 |
< |
double totalMass = 0; |
| 201 |
< |
double mass; |
| 200 |
> |
RealType totalMass = 0; |
| 201 |
> |
RealType mass; |
| 202 |
|
|
| 203 |
< |
for (sd = beginIntegrableObject(i); sd != NULL; sd = nextIntegrableObject(i)){ |
| 203 |
> |
for (sd = beginIntegrableObject(i); sd != NULL; sd = |
| 204 |
> |
nextIntegrableObject(i)){ |
| 205 |
|
mass = sd->getMass(); |
| 206 |
|
totalMass += mass; |
| 207 |
|
com += sd->getPos() * mass; |
| 208 |
|
} |
| 209 |
< |
|
| 209 |
> |
|
| 210 |
|
com /= totalMass; |
| 211 |
|
|
| 212 |
|
return com; |
| 216 |
|
StuntDouble* sd; |
| 217 |
|
std::vector<StuntDouble*>::iterator i; |
| 218 |
|
|
| 219 |
< |
for (sd = beginIntegrableObject(i); sd != NULL; sd = nextIntegrableObject(i)){ |
| 219 |
> |
for (sd = beginIntegrableObject(i); sd != NULL; sd = |
| 220 |
> |
nextIntegrableObject(i)){ |
| 221 |
|
sd->setPos(sd->getPos() + delta); |
| 222 |
< |
} |
| 207 |
< |
|
| 222 |
> |
} |
| 223 |
|
} |
| 224 |
|
|
| 225 |
|
Vector3d Molecule::getComVel() { |
| 226 |
|
StuntDouble* sd; |
| 227 |
|
std::vector<StuntDouble*>::iterator i; |
| 228 |
|
Vector3d velCom; |
| 229 |
< |
double totalMass = 0; |
| 230 |
< |
double mass; |
| 229 |
> |
RealType totalMass = 0; |
| 230 |
> |
RealType mass; |
| 231 |
|
|
| 232 |
< |
for (sd = beginIntegrableObject(i); sd != NULL; sd = nextIntegrableObject(i)){ |
| 232 |
> |
for (sd = beginIntegrableObject(i); sd != NULL; sd = |
| 233 |
> |
nextIntegrableObject(i)){ |
| 234 |
|
mass = sd->getMass(); |
| 235 |
|
totalMass += mass; |
| 236 |
|
velCom += sd->getVel() * mass; |
| 237 |
|
} |
| 238 |
< |
|
| 238 |
> |
|
| 239 |
|
velCom /= totalMass; |
| 240 |
< |
|
| 240 |
> |
|
| 241 |
|
return velCom; |
| 242 |
|
} |
| 243 |
|
|
| 244 |
< |
double Molecule::getPotential() { |
| 244 |
> |
RealType Molecule::getPotential() { |
| 245 |
|
|
| 246 |
|
Bond* bond; |
| 247 |
|
Bend* bend; |
| 248 |
|
Torsion* torsion; |
| 249 |
+ |
Inversion* inversion; |
| 250 |
|
Molecule::BondIterator bondIter;; |
| 251 |
|
Molecule::BendIterator bendIter; |
| 252 |
|
Molecule::TorsionIterator torsionIter; |
| 253 |
+ |
Molecule::InversionIterator inversionIter; |
| 254 |
|
|
| 255 |
< |
double potential = 0.0; |
| 255 |
> |
RealType potential = 0.0; |
| 256 |
|
|
| 257 |
|
for (bond = beginBond(bondIter); bond != NULL; bond = nextBond(bondIter)) { |
| 258 |
|
potential += bond->getPotential(); |
| 262 |
|
potential += bend->getPotential(); |
| 263 |
|
} |
| 264 |
|
|
| 265 |
< |
for (torsion = beginTorsion(torsionIter); torsion != NULL; torsion = nextTorsion(torsionIter)) { |
| 265 |
> |
for (torsion = beginTorsion(torsionIter); torsion != NULL; torsion = |
| 266 |
> |
nextTorsion(torsionIter)) { |
| 267 |
|
potential += torsion->getPotential(); |
| 268 |
|
} |
| 269 |
< |
|
| 269 |
> |
|
| 270 |
> |
for (inversion = beginInversion(inversionIter); torsion != NULL; |
| 271 |
> |
inversion = nextInversion(inversionIter)) { |
| 272 |
> |
potential += inversion->getPotential(); |
| 273 |
> |
} |
| 274 |
> |
|
| 275 |
|
return potential; |
| 276 |
+ |
|
| 277 |
+ |
} |
| 278 |
+ |
|
| 279 |
+ |
void Molecule::addProperty(GenericData* genData) { |
| 280 |
+ |
properties_.addProperty(genData); |
| 281 |
+ |
} |
| 282 |
|
|
| 283 |
+ |
void Molecule::removeProperty(const std::string& propName) { |
| 284 |
+ |
properties_.removeProperty(propName); |
| 285 |
|
} |
| 286 |
|
|
| 287 |
+ |
void Molecule::clearProperties() { |
| 288 |
+ |
properties_.clearProperties(); |
| 289 |
+ |
} |
| 290 |
+ |
|
| 291 |
+ |
std::vector<std::string> Molecule::getPropertyNames() { |
| 292 |
+ |
return properties_.getPropertyNames(); |
| 293 |
+ |
} |
| 294 |
+ |
|
| 295 |
+ |
std::vector<GenericData*> Molecule::getProperties() { |
| 296 |
+ |
return properties_.getProperties(); |
| 297 |
+ |
} |
| 298 |
+ |
|
| 299 |
+ |
GenericData* Molecule::getPropertyByName(const std::string& propName) { |
| 300 |
+ |
return properties_.getPropertyByName(propName); |
| 301 |
+ |
} |
| 302 |
+ |
|
| 303 |
+ |
|
| 304 |
+ |
|
| 305 |
+ |
|
| 306 |
|
std::ostream& operator <<(std::ostream& o, Molecule& mol) { |
| 307 |
|
o << std::endl; |
| 308 |
|
o << "Molecule " << mol.getGlobalIndex() << "has: " << std::endl; |
| 310 |
|
o << mol.getNBonds() << " bonds" << std::endl; |
| 311 |
|
o << mol.getNBends() << " bends" << std::endl; |
| 312 |
|
o << mol.getNTorsions() << " torsions" << std::endl; |
| 313 |
+ |
o << mol.getNInversions() << " inversions" << std::endl; |
| 314 |
|
o << mol.getNRigidBodies() << " rigid bodies" << std::endl; |
| 315 |
|
o << mol.getNIntegrableObjects() << "integrable objects" << std::endl; |
| 316 |
|
o << mol.getNCutoffGroups() << "cutoff groups" << std::endl; |
| 317 |
|
o << mol.getNConstraintPairs() << "constraint pairs" << std::endl; |
| 318 |
|
return o; |
| 319 |
|
} |
| 320 |
< |
|
| 321 |
< |
}//end namespace oopse |
| 320 |
> |
|
| 321 |
> |
}//end namespace OpenMD |
