src/integrators/LDForceManager.cpp

/*
 * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
 *
 * The University of Notre Dame grants you ("Licensee") a
 * non-exclusive, royalty free, license to use, modify and
 * redistribute this software in source and binary code form, provided
 * that the following conditions are met:
 *
 * 1. Acknowledgement of the program authors must be made in any
 *    publication of scientific results based in part on use of the
 *    program.  An acceptable form of acknowledgement is citation of
 *    the article in which the program was described (Matthew
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher
 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented
 *    Parallel Simulation Engine for Molecular Dynamics,"
 *    J. Comput. Chem. 26, pp. 252-271 (2005))
 *
 * 2. Redistributions of source code must retain the above copyright
 *    notice, this list of conditions and the following disclaimer.
 *
 * 3. Redistributions in binary form must reproduce the above copyright
 *    notice, this list of conditions and the following disclaimer in the
 *    documentation and/or other materials provided with the
 *    distribution.
 *
 * This software is provided "AS IS," without a warranty of any
 * kind. All express or implied conditions, representations and
 * warranties, including any implied warranty of merchantability,
 * fitness for a particular purpose or non-infringement, are hereby
 * excluded.  The University of Notre Dame and its licensors shall not
 * be liable for any damages suffered by licensee as a result of
 * using, modifying or distributing the software or its
 * derivatives. In no event will the University of Notre Dame or its
 * licensors be liable for any lost revenue, profit or data, or for
 * direct, indirect, special, consequential, incidental or punitive
 * damages, however caused and regardless of the theory of liability,
 * arising out of the use of or inability to use software, even if the
 * University of Notre Dame has been advised of the possibility of
 * such damages.
 */
#include <fstream> 
#include "integrators/LDForceManager.hpp"
#include "math/CholeskyDecomposition.hpp"
#include "utils/OOPSEConstant.hpp"
#include "hydrodynamics/Sphere.hpp"
#include "hydrodynamics/Ellipsoid.hpp"
#include "openbabel/mol.hpp"

using namespace OpenBabel;
namespace oopse {

  LDForceManager::LDForceManager(SimInfo* info) : ForceManager(info){
    Globals* simParams = info->getSimParams();
        
    sphericalBoundaryConditions_ = false;
    if (simParams->getUseSphericalBoundaryConditions()) {
      sphericalBoundaryConditions_ = true;
      if (simParams->haveLangevinBufferRadius()) {
        langevinBufferRadius_ = simParams->getLangevinBufferRadius();
      } else {
        sprintf( painCave.errMsg,
                 "langevinBufferRadius must be specified " 
                 "when useSphericalBoundaryConditions is turned on.\n");
        painCave.severity = OOPSE_ERROR;
        painCave.isFatal = 1;
        simError();  
      }
    
      if (simParams->haveFrozenBufferRadius()) {
        frozenBufferRadius_ = simParams->getFrozenBufferRadius();
      } else {
        sprintf( painCave.errMsg,
                 "frozenBufferRadius must be specified " 
                 "when useSphericalBoundaryConditions is turned on.\n");
        painCave.severity = OOPSE_ERROR;
        painCave.isFatal = 1;
        simError();  
      }

      if (frozenBufferRadius_ < langevinBufferRadius_) {
        sprintf( painCave.errMsg,
                 "frozenBufferRadius has been set smaller than the " 
                 "langevinBufferRadius.  This is probably an error.\n");
        painCave.severity = OOPSE_WARNING;
        painCave.isFatal = 0;
        simError();  
      }
    }

    // Build the hydroProp map:
    std::map<std::string, HydroProp> hydroPropMap;

    Molecule* mol;
    StuntDouble* integrableObject;
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;              
    bool needHydroPropFile = false;
    
    for (mol = info->beginMolecule(i); mol != NULL; 
         mol = info->nextMolecule(i)) {
      for (integrableObject = mol->beginIntegrableObject(j); 
           integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(j)) {
        
        if (integrableObject->isRigidBody()) {
          RigidBody* rb = static_cast<RigidBody*>(integrableObject);
          if (rb->getNumAtoms() > 1) needHydroPropFile = true;
        }
        
      }
    }
        

    if (needHydroPropFile) {               
      if (simParams->haveHydroPropFile()) {
        hydroPropMap = parseFrictionFile(simParams->getHydroPropFile());
      } else {               
        sprintf( painCave.errMsg,
                 "HydroPropFile must be set to a file name if Langevin\n"
                 "\tDynamics is specified for rigidBodies which contain more\n"
                 "\tthan one atom.  To create a HydroPropFile, run \"Hydro\".\n");
        painCave.severity = OOPSE_ERROR;
        painCave.isFatal = 1;
        simError();  
      }      
      std::map<std::string, HydroProp>::iterator iter = hydroPropMap.find(integrableObject->getType());
      if (iter != hydroPropMap.end()) {
        hydroProps_.push_back(iter->second);
      } else {
        sprintf( painCave.errMsg,
                 "Can not find resistance tensor for atom [%s]\n", integrableObject->getType().c_str());
        painCave.severity = OOPSE_ERROR;
        painCave.isFatal = 1;
        simError();  
      }
    } else {

      std::map<std::string, HydroProp> hydroPropMap;
      for (mol = info->beginMolecule(i); mol != NULL; 
           mol = info->nextMolecule(i)) {
        for (integrableObject = mol->beginIntegrableObject(j); 
             integrableObject != NULL;
             integrableObject = mol->nextIntegrableObject(j)) {
          Shape* currShape = NULL;
          if (integrableObject->isDirectionalAtom()) {
            DirectionalAtom* dAtom = static_cast<DirectionalAtom*>(integrableObject);
            AtomType* atomType = dAtom->getAtomType();
            if (atomType->isGayBerne()) {
              DirectionalAtomType* dAtomType = dynamic_cast<DirectionalAtomType*>(atomType);
              
              GenericData* data = dAtomType->getPropertyByName("GayBerne");
              if (data != NULL) {
                GayBerneParamGenericData* gayBerneData = dynamic_cast<GayBerneParamGenericData*>(data);
                
                if (gayBerneData != NULL) {  
                  GayBerneParam gayBerneParam = gayBerneData->getData();
                  currShape = new Ellipsoid(V3Zero, 
                                            gayBerneParam.GB_sigma/2.0, 
                                            gayBerneParam.GB_l2b_ratio*gayBerneParam.GB_sigma/2.0, 
                                            Mat3x3d::identity());
                } else {
                  sprintf( painCave.errMsg,
                           "Can not cast GenericData to GayBerneParam\n");
                  painCave.severity = OOPSE_ERROR;
                  painCave.isFatal = 1;
                  simError();   
                }
              } else {
                sprintf( painCave.errMsg, "Can not find Parameters for GayBerne\n");
                painCave.severity = OOPSE_ERROR;
                painCave.isFatal = 1;
                simError();    
              }
            }
          } else {
            Atom* atom = static_cast<Atom*>(integrableObject);
            AtomType* atomType = atom->getAtomType();
            if (atomType->isLennardJones()){
              GenericData* data = atomType->getPropertyByName("LennardJones");
              if (data != NULL) {
                LJParamGenericData* ljData = dynamic_cast<LJParamGenericData*>(data);
                
                if (ljData != NULL) {
                  LJParam ljParam = ljData->getData();
                  currShape = new Sphere(atom->getPos(), ljParam.sigma/2.0);
                } else {
                  sprintf( painCave.errMsg,
                           "Can not cast GenericData to LJParam\n");
                  painCave.severity = OOPSE_ERROR;
                  painCave.isFatal = 1;
                  simError();          
                }       
              }
            } else {
              int obanum = etab.GetAtomicNum((atom->getType()).c_str());
              if (obanum != 0) {
                currShape = new Sphere(atom->getPos(), etab.GetVdwRad(obanum));
              } else {
                sprintf( painCave.errMsg,
                         "Could not find atom type in default element.txt\n");
                painCave.severity = OOPSE_ERROR;
                painCave.isFatal = 1;
                simError();          
              }
            }
          }
          HydroProps currHydroProp = currShape->getHydroProps(simParams->getViscosity(),simParams->getTargetTemp());
          std::map<std::string, HydroProp>::iterator iter = hydroPropMap.find(integrableObject->getType());
          if (iter != hydroPropMap.end()) 
            hydroProps_.push_back(iter->second);
          else {
            HydroProp myProp;
            myProp.cor = V3Zero;
            for (int i1 = 0; i1 < 3; i1++) {
              for (int j1 = 0; j1 < 3; j1++) {
                myProp.Xirtt(i1,j1) = currHydroProp.Xi(i1,j1);
                myProp.Xirrt(i1,j1) = currHydroProp.Xi(i1,j1+3);
                myProp.Xirtr(i1,j1) = currHydroProp.Xi(i1+3,j1);
                myProp.Xirrr(i1,j1) = currHydroProp.Xi(i1+3,j1+3);
              }
            }
            CholeskyDecomposition(currHydroProp.Xi, myProp.S);
            hydroPropMap.insert(std::map<std::string, HydroProp>::value_type(integrableObject->getType(), myProp));
            hydroProps_.push_back(myProp);
          }
        }
      }
    }
    variance_ = 2.0 * OOPSEConstant::kb*simParams->getTargetTemp()/simParams->getDt();
  }
  
  
  std::map<std::string, HydroProp> LDForceManager::parseFrictionFile(const std::string& filename) {
    std::map<std::string, HydroProp> props;
    std::ifstream ifs(filename.c_str());
    if (ifs.is_open()) {
      
    }
    
    const unsigned int BufferSize = 65535;
    char buffer[BufferSize];   
    while (ifs.getline(buffer, BufferSize)) {
      StringTokenizer tokenizer(buffer);
      HydroProp currProp;
      if (tokenizer.countTokens() >= 40) {
        std::string atomName = tokenizer.nextToken();
        currProp.cor[0] = tokenizer.nextTokenAsDouble();
        currProp.cor[1] = tokenizer.nextTokenAsDouble();
        currProp.cor[2] = tokenizer.nextTokenAsDouble();
        
        currProp.Xirtt(0,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirtt(0,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirtt(0,2) = tokenizer.nextTokenAsDouble();
        currProp.Xirtt(1,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirtt(1,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirtt(1,2) = tokenizer.nextTokenAsDouble();
        currProp.Xirtt(2,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirtt(2,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirtt(2,2) = tokenizer.nextTokenAsDouble();
        
        currProp.Xirrt(0,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirrt(0,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirrt(0,2) = tokenizer.nextTokenAsDouble();
        currProp.Xirrt(1,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirrt(1,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirrt(1,2) = tokenizer.nextTokenAsDouble();
        currProp.Xirrt(2,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirrt(2,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirrt(2,2) = tokenizer.nextTokenAsDouble();
        
        currProp.Xirtr(0,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirtr(0,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirtr(0,2) = tokenizer.nextTokenAsDouble();
        currProp.Xirtr(1,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirtr(1,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirtr(1,2) = tokenizer.nextTokenAsDouble();
        currProp.Xirtr(2,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirtr(2,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirtr(2,2) = tokenizer.nextTokenAsDouble();
        
        currProp.Xirrr(0,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirrr(0,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirrr(0,2) = tokenizer.nextTokenAsDouble();
        currProp.Xirrr(1,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirrr(1,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirrr(1,2) = tokenizer.nextTokenAsDouble();
        currProp.Xirrr(2,0) = tokenizer.nextTokenAsDouble();
        currProp.Xirrr(2,1) = tokenizer.nextTokenAsDouble();
        currProp.Xirrr(2,2) = tokenizer.nextTokenAsDouble(); 
        
        SquareMatrix<RealType, 6> Xir;
        Xir.setSubMatrix(0, 0, currProp.Xirtt);
        Xir.setSubMatrix(0, 3, currProp.Xirrt);
        Xir.setSubMatrix(3, 0, currProp.Xirtr);
        Xir.setSubMatrix(3, 3, currProp.Xirrr);
        CholeskyDecomposition(Xir, currProp.S);            
        
        props.insert(std::map<std::string, HydroProp>::value_type(atomName, currProp));
      }
    }
    
    return props;
  }
  
  void LDForceManager::postCalculation() {
    SimInfo::MoleculeIterator i;
    Molecule::IntegrableObjectIterator  j;
    Molecule* mol;
    StuntDouble* integrableObject;
    Vector3d vel;
    Vector3d pos;
    Vector3d frc;
    Mat3x3d A;
    Mat3x3d Atrans;
    Vector3d Tb;
    Vector3d ji;
    RealType mass;
    unsigned int index = 0;
    bool doLangevinForces;
    bool freezeMolecule;
    int fdf;
    
    fdf = 0;
    for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
      
      if (sphericalBoundaryConditions_) {
        
        Vector3d molPos = mol->getCom();
        RealType molRad = molPos.length();
        
        doLangevinForces = false;
        freezeMolecule = false;
        
        if (molRad > langevinBufferRadius_) { 
          doLangevinForces = true;
          freezeMolecule = false;
        }
        if (molRad > frozenBufferRadius_) {
          doLangevinForces = false;
          freezeMolecule = true;
        }
      }
      
      for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
           integrableObject = mol->nextIntegrableObject(j)) {
          
        if (freezeMolecule) 
          fdf += integrableObject->freeze();
        
        if (doLangevinForces) {          
          vel =integrableObject->getVel(); 
          if (integrableObject->isDirectional()){
            //calculate angular velocity in lab frame
            Mat3x3d I = integrableObject->getI();
            Vector3d angMom = integrableObject->getJ();
            Vector3d omega;
            
            if (integrableObject->isLinear()) {
              int linearAxis = integrableObject->linearAxis();
              int l = (linearAxis +1 )%3;
              int m = (linearAxis +2 )%3;
              omega[l] = angMom[l] /I(l, l);
              omega[m] = angMom[m] /I(m, m);
              
            } else {
              omega[0] = angMom[0] /I(0, 0);
              omega[1] = angMom[1] /I(1, 1);
              omega[2] = angMom[2] /I(2, 2);
            }
            
            //apply friction force and torque at center of resistance
            A = integrableObject->getA();
            Atrans = A.transpose();
            Vector3d rcr = Atrans * hydroProps_[index].cor;  
            Vector3d vcdLab = vel + cross(omega, rcr);
            Vector3d vcdBody = A* vcdLab;
            Vector3d frictionForceBody = -(hydroProps_[index].Xirtt * vcdBody + hydroProps_[index].Xirrt * omega);
            Vector3d frictionForceLab = Atrans*frictionForceBody;
            integrableObject->addFrc(frictionForceLab);
            Vector3d frictionTorqueBody = - (hydroProps_[index].Xirtr * vcdBody + hydroProps_[index].Xirrr * omega);
            Vector3d frictionTorqueLab = Atrans*frictionTorqueBody;
            integrableObject->addTrq(frictionTorqueLab+ cross(rcr, frictionForceLab));
            
            //apply random force and torque at center of resistance
            Vector3d randomForceBody;
            Vector3d randomTorqueBody;
            genRandomForceAndTorque(randomForceBody, randomTorqueBody, index, variance_);
            Vector3d randomForceLab = Atrans*randomForceBody;
            Vector3d randomTorqueLab = Atrans* randomTorqueBody;
            integrableObject->addFrc(randomForceLab);            
            integrableObject->addTrq(randomTorqueLab + cross(rcr, randomForceLab ));             
            
          } else {
            //spherical atom
            Vector3d frictionForce = -(hydroProps_[index].Xirtt *vel);     
            Vector3d randomForce;
            Vector3d randomTorque;
            genRandomForceAndTorque(randomForce, randomTorque, index, variance_);
            
            integrableObject->addFrc(frictionForce+randomForce);             
          }
        }
          
        ++index;
    
      }
    }    
    info_->setFdf(fdf);
    
    ForceManager::postCalculation();   
  }

void LDForceManager::genRandomForceAndTorque(Vector3d& force, Vector3d& torque, unsigned int index, RealType variance) {


    Vector<RealType, 6> Z;
    Vector<RealType, 6> generalForce;

        
    Z[0] = randNumGen_.randNorm(0, variance);
    Z[1] = randNumGen_.randNorm(0, variance);
    Z[2] = randNumGen_.randNorm(0, variance);
    Z[3] = randNumGen_.randNorm(0, variance);
    Z[4] = randNumGen_.randNorm(0, variance);
    Z[5] = randNumGen_.randNorm(0, variance);
     

    generalForce = hydroProps_[index].S*Z;
    
    force[0] = generalForce[0];
    force[1] = generalForce[1];
    force[2] = generalForce[2];
    torque[0] = generalForce[3];
    torque[1] = generalForce[4];
    torque[2] = generalForce[5];
    
}

}
Revision:	963
Committed:	Wed May 17 21:51:42 2006 UTC (19 years, 5 months ago) by tim
File size:	18004 byte(s)
Log Message:	Adding single precision capabilities to c++ side
#	User	Rev	Content
1	tim	895	/*
2			* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved.
3			*
4			* The University of Notre Dame grants you ("Licensee") a
5			* non-exclusive, royalty free, license to use, modify and
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
19			* notice, this list of conditions and the following disclaimer.
20			*
21			* 3. Redistributions in binary form must reproduce the above copyright
22			* notice, this list of conditions and the following disclaimer in the
23			* documentation and/or other materials provided with the
24			* distribution.
25			*
26			* This software is provided "AS IS," without a warranty of any
27			* kind. All express or implied conditions, representations and
28			* warranties, including any implied warranty of merchantability,
29			* fitness for a particular purpose or non-infringement, are hereby
30			* excluded. The University of Notre Dame and its licensors shall not
31			* be liable for any damages suffered by licensee as a result of
32			* using, modifying or distributing the software or its
33			* derivatives. In no event will the University of Notre Dame or its
34			* licensors be liable for any lost revenue, profit or data, or for
35			* direct, indirect, special, consequential, incidental or punitive
36			* damages, however caused and regardless of the theory of liability,
37			* arising out of the use of or inability to use software, even if the
38			* University of Notre Dame has been advised of the possibility of
39			* such damages.
40			*/
41			#include <fstream>
42			#include "integrators/LDForceManager.hpp"
43			#include "math/CholeskyDecomposition.hpp"
44	tim	904	#include "utils/OOPSEConstant.hpp"
45	gezelter	956	#include "hydrodynamics/Sphere.hpp"
46			#include "hydrodynamics/Ellipsoid.hpp"
47			#include "openbabel/mol.hpp"
48
49			using namespace OpenBabel;
50	tim	895	namespace oopse {
51
52			LDForceManager::LDForceManager(SimInfo* info) : ForceManager(info){
53			Globals* simParams = info->getSimParams();
54	gezelter	956
55	gezelter	945	sphericalBoundaryConditions_ = false;
56			if (simParams->getUseSphericalBoundaryConditions()) {
57			sphericalBoundaryConditions_ = true;
58			if (simParams->haveLangevinBufferRadius()) {
59			langevinBufferRadius_ = simParams->getLangevinBufferRadius();
60			} else {
61			sprintf( painCave.errMsg,
62			"langevinBufferRadius must be specified "
63			"when useSphericalBoundaryConditions is turned on.\n");
64			painCave.severity = OOPSE_ERROR;
65			painCave.isFatal = 1;
66			simError();
67			}
68
69			if (simParams->haveFrozenBufferRadius()) {
70			frozenBufferRadius_ = simParams->getFrozenBufferRadius();
71			} else {
72			sprintf( painCave.errMsg,
73			"frozenBufferRadius must be specified "
74			"when useSphericalBoundaryConditions is turned on.\n");
75			painCave.severity = OOPSE_ERROR;
76			painCave.isFatal = 1;
77			simError();
78			}
79	tim	895
80	gezelter	945	if (frozenBufferRadius_ < langevinBufferRadius_) {
81			sprintf( painCave.errMsg,
82			"frozenBufferRadius has been set smaller than the "
83			"langevinBufferRadius. This is probably an error.\n");
84			painCave.severity = OOPSE_WARNING;
85			painCave.isFatal = 0;
86			simError();
87			}
88			}
89	gezelter	956
90			// Build the hydroProp map:
91			std::map<std::string, HydroProp> hydroPropMap;
92
93	tim	895	Molecule* mol;
94			StuntDouble* integrableObject;
95	gezelter	956	SimInfo::MoleculeIterator i;
96			Molecule::IntegrableObjectIterator j;
97			bool needHydroPropFile = false;
98
99			for (mol = info->beginMolecule(i); mol != NULL;
100			mol = info->nextMolecule(i)) {
101			for (integrableObject = mol->beginIntegrableObject(j);
102			integrableObject != NULL;
103	gezelter	945	integrableObject = mol->nextIntegrableObject(j)) {
104	gezelter	956
105			if (integrableObject->isRigidBody()) {
106			RigidBody* rb = static_cast<RigidBody*>(integrableObject);
107			if (rb->getNumAtoms() > 1) needHydroPropFile = true;
108	gezelter	945	}
109
110			}
111	tim	895	}
112	gezelter	956
113
114			if (needHydroPropFile) {
115			if (simParams->haveHydroPropFile()) {
116			hydroPropMap = parseFrictionFile(simParams->getHydroPropFile());
117			} else {
118			sprintf( painCave.errMsg,
119			"HydroPropFile must be set to a file name if Langevin\n"
120			"\tDynamics is specified for rigidBodies which contain more\n"
121			"\tthan one atom. To create a HydroPropFile, run \"Hydro\".\n");
122			painCave.severity = OOPSE_ERROR;
123			painCave.isFatal = 1;
124			simError();
125			}
126			std::map<std::string, HydroProp>::iterator iter = hydroPropMap.find(integrableObject->getType());
127			if (iter != hydroPropMap.end()) {
128			hydroProps_.push_back(iter->second);
129			} else {
130			sprintf( painCave.errMsg,
131			"Can not find resistance tensor for atom [%s]\n", integrableObject->getType().c_str());
132			painCave.severity = OOPSE_ERROR;
133			painCave.isFatal = 1;
134			simError();
135			}
136			} else {
137
138			std::map<std::string, HydroProp> hydroPropMap;
139			for (mol = info->beginMolecule(i); mol != NULL;
140			mol = info->nextMolecule(i)) {
141			for (integrableObject = mol->beginIntegrableObject(j);
142			integrableObject != NULL;
143			integrableObject = mol->nextIntegrableObject(j)) {
144			Shape* currShape = NULL;
145			if (integrableObject->isDirectionalAtom()) {
146			DirectionalAtom* dAtom = static_cast<DirectionalAtom*>(integrableObject);
147			AtomType* atomType = dAtom->getAtomType();
148			if (atomType->isGayBerne()) {
149			DirectionalAtomType* dAtomType = dynamic_cast<DirectionalAtomType*>(atomType);
150
151			GenericData* data = dAtomType->getPropertyByName("GayBerne");
152			if (data != NULL) {
153			GayBerneParamGenericData* gayBerneData = dynamic_cast<GayBerneParamGenericData*>(data);
154
155			if (gayBerneData != NULL) {
156			GayBerneParam gayBerneParam = gayBerneData->getData();
157			currShape = new Ellipsoid(V3Zero,
158			gayBerneParam.GB_sigma/2.0,
159			gayBerneParam.GB_l2b_ratio*gayBerneParam.GB_sigma/2.0,
160			Mat3x3d::identity());
161			} else {
162			sprintf( painCave.errMsg,
163			"Can not cast GenericData to GayBerneParam\n");
164			painCave.severity = OOPSE_ERROR;
165			painCave.isFatal = 1;
166			simError();
167			}
168			} else {
169			sprintf( painCave.errMsg, "Can not find Parameters for GayBerne\n");
170			painCave.severity = OOPSE_ERROR;
171			painCave.isFatal = 1;
172			simError();
173			}
174			}
175			} else {
176			Atom* atom = static_cast<Atom*>(integrableObject);
177			AtomType* atomType = atom->getAtomType();
178			if (atomType->isLennardJones()){
179			GenericData* data = atomType->getPropertyByName("LennardJones");
180			if (data != NULL) {
181			LJParamGenericData* ljData = dynamic_cast<LJParamGenericData*>(data);
182
183			if (ljData != NULL) {
184			LJParam ljParam = ljData->getData();
185			currShape = new Sphere(atom->getPos(), ljParam.sigma/2.0);
186			} else {
187			sprintf( painCave.errMsg,
188			"Can not cast GenericData to LJParam\n");
189			painCave.severity = OOPSE_ERROR;
190			painCave.isFatal = 1;
191			simError();
192			}
193			}
194			} else {
195			int obanum = etab.GetAtomicNum((atom->getType()).c_str());
196			if (obanum != 0) {
197			currShape = new Sphere(atom->getPos(), etab.GetVdwRad(obanum));
198			} else {
199			sprintf( painCave.errMsg,
200			"Could not find atom type in default element.txt\n");
201			painCave.severity = OOPSE_ERROR;
202			painCave.isFatal = 1;
203			simError();
204			}
205			}
206			}
207			HydroProps currHydroProp = currShape->getHydroProps(simParams->getViscosity(),simParams->getTargetTemp());
208			std::map<std::string, HydroProp>::iterator iter = hydroPropMap.find(integrableObject->getType());
209			if (iter != hydroPropMap.end())
210			hydroProps_.push_back(iter->second);
211			else {
212			HydroProp myProp;
213			myProp.cor = V3Zero;
214			for (int i1 = 0; i1 < 3; i1++) {
215			for (int j1 = 0; j1 < 3; j1++) {
216			myProp.Xirtt(i1,j1) = currHydroProp.Xi(i1,j1);
217			myProp.Xirrt(i1,j1) = currHydroProp.Xi(i1,j1+3);
218			myProp.Xirtr(i1,j1) = currHydroProp.Xi(i1+3,j1);
219			myProp.Xirrr(i1,j1) = currHydroProp.Xi(i1+3,j1+3);
220			}
221			}
222			CholeskyDecomposition(currHydroProp.Xi, myProp.S);
223			hydroPropMap.insert(std::map<std::string, HydroProp>::value_type(integrableObject->getType(), myProp));
224			hydroProps_.push_back(myProp);
225			}
226			}
227			}
228			}
229	tim	904	variance_ = 2.0 * OOPSEConstant::kb*simParams->getTargetTemp()/simParams->getDt();
230	tim	895	}
231	gezelter	956
232
233
234
235
236	tim	895	std::map<std::string, HydroProp> LDForceManager::parseFrictionFile(const std::string& filename) {
237			std::map<std::string, HydroProp> props;
238			std::ifstream ifs(filename.c_str());
239			if (ifs.is_open()) {
240	gezelter	945
241	tim	895	}
242	gezelter	945
243	tim	895	const unsigned int BufferSize = 65535;
244			char buffer[BufferSize];
245			while (ifs.getline(buffer, BufferSize)) {
246	gezelter	945	StringTokenizer tokenizer(buffer);
247			HydroProp currProp;
248			if (tokenizer.countTokens() >= 40) {
249			std::string atomName = tokenizer.nextToken();
250			currProp.cor[0] = tokenizer.nextTokenAsDouble();
251			currProp.cor[1] = tokenizer.nextTokenAsDouble();
252			currProp.cor[2] = tokenizer.nextTokenAsDouble();
253
254			currProp.Xirtt(0,0) = tokenizer.nextTokenAsDouble();
255			currProp.Xirtt(0,1) = tokenizer.nextTokenAsDouble();
256			currProp.Xirtt(0,2) = tokenizer.nextTokenAsDouble();
257			currProp.Xirtt(1,0) = tokenizer.nextTokenAsDouble();
258			currProp.Xirtt(1,1) = tokenizer.nextTokenAsDouble();
259			currProp.Xirtt(1,2) = tokenizer.nextTokenAsDouble();
260			currProp.Xirtt(2,0) = tokenizer.nextTokenAsDouble();
261			currProp.Xirtt(2,1) = tokenizer.nextTokenAsDouble();
262			currProp.Xirtt(2,2) = tokenizer.nextTokenAsDouble();
263
264			currProp.Xirrt(0,0) = tokenizer.nextTokenAsDouble();
265			currProp.Xirrt(0,1) = tokenizer.nextTokenAsDouble();
266			currProp.Xirrt(0,2) = tokenizer.nextTokenAsDouble();
267			currProp.Xirrt(1,0) = tokenizer.nextTokenAsDouble();
268			currProp.Xirrt(1,1) = tokenizer.nextTokenAsDouble();
269			currProp.Xirrt(1,2) = tokenizer.nextTokenAsDouble();
270			currProp.Xirrt(2,0) = tokenizer.nextTokenAsDouble();
271			currProp.Xirrt(2,1) = tokenizer.nextTokenAsDouble();
272			currProp.Xirrt(2,2) = tokenizer.nextTokenAsDouble();
273
274			currProp.Xirtr(0,0) = tokenizer.nextTokenAsDouble();
275			currProp.Xirtr(0,1) = tokenizer.nextTokenAsDouble();
276			currProp.Xirtr(0,2) = tokenizer.nextTokenAsDouble();
277			currProp.Xirtr(1,0) = tokenizer.nextTokenAsDouble();
278			currProp.Xirtr(1,1) = tokenizer.nextTokenAsDouble();
279			currProp.Xirtr(1,2) = tokenizer.nextTokenAsDouble();
280			currProp.Xirtr(2,0) = tokenizer.nextTokenAsDouble();
281			currProp.Xirtr(2,1) = tokenizer.nextTokenAsDouble();
282			currProp.Xirtr(2,2) = tokenizer.nextTokenAsDouble();
283
284			currProp.Xirrr(0,0) = tokenizer.nextTokenAsDouble();
285			currProp.Xirrr(0,1) = tokenizer.nextTokenAsDouble();
286			currProp.Xirrr(0,2) = tokenizer.nextTokenAsDouble();
287			currProp.Xirrr(1,0) = tokenizer.nextTokenAsDouble();
288			currProp.Xirrr(1,1) = tokenizer.nextTokenAsDouble();
289			currProp.Xirrr(1,2) = tokenizer.nextTokenAsDouble();
290			currProp.Xirrr(2,0) = tokenizer.nextTokenAsDouble();
291			currProp.Xirrr(2,1) = tokenizer.nextTokenAsDouble();
292			currProp.Xirrr(2,2) = tokenizer.nextTokenAsDouble();
293
294	tim	963	SquareMatrix<RealType, 6> Xir;
295	gezelter	945	Xir.setSubMatrix(0, 0, currProp.Xirtt);
296			Xir.setSubMatrix(0, 3, currProp.Xirrt);
297			Xir.setSubMatrix(3, 0, currProp.Xirtr);
298			Xir.setSubMatrix(3, 3, currProp.Xirrr);
299			CholeskyDecomposition(Xir, currProp.S);
300
301			props.insert(std::map<std::string, HydroProp>::value_type(atomName, currProp));
302			}
303	tim	895	}
304	gezelter	945
305	tim	895	return props;
306			}
307
308			void LDForceManager::postCalculation() {
309			SimInfo::MoleculeIterator i;
310			Molecule::IntegrableObjectIterator j;
311			Molecule* mol;
312			StuntDouble* integrableObject;
313			Vector3d vel;
314			Vector3d pos;
315			Vector3d frc;
316			Mat3x3d A;
317	tim	904	Mat3x3d Atrans;
318	tim	895	Vector3d Tb;
319			Vector3d ji;
320	tim	963	RealType mass;
321	tim	895	unsigned int index = 0;
322	gezelter	945	bool doLangevinForces;
323			bool freezeMolecule;
324			int fdf;
325
326			fdf = 0;
327	tim	895	for (mol = info_->beginMolecule(i); mol != NULL; mol = info_->nextMolecule(i)) {
328	gezelter	945
329			if (sphericalBoundaryConditions_) {
330
331			Vector3d molPos = mol->getCom();
332	tim	963	RealType molRad = molPos.length();
333	gezelter	945
334			doLangevinForces = false;
335			freezeMolecule = false;
336
337			if (molRad > langevinBufferRadius_) {
338			doLangevinForces = true;
339			freezeMolecule = false;
340			}
341			if (molRad > frozenBufferRadius_) {
342			doLangevinForces = false;
343			freezeMolecule = true;
344			}
345			}
346
347	gezelter	956	for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL;
348			integrableObject = mol->nextIntegrableObject(j)) {
349	gezelter	945
350	gezelter	956	if (freezeMolecule)
351			fdf += integrableObject->freeze();
352
353			if (doLangevinForces) {
354	tim	895	vel =integrableObject->getVel();
355			if (integrableObject->isDirectional()){
356	gezelter	945	//calculate angular velocity in lab frame
357			Mat3x3d I = integrableObject->getI();
358			Vector3d angMom = integrableObject->getJ();
359			Vector3d omega;
360
361			if (integrableObject->isLinear()) {
362			int linearAxis = integrableObject->linearAxis();
363			int l = (linearAxis +1 )%3;
364			int m = (linearAxis +2 )%3;
365			omega[l] = angMom[l] /I(l, l);
366			omega[m] = angMom[m] /I(m, m);
367
368			} else {
369			omega[0] = angMom[0] /I(0, 0);
370			omega[1] = angMom[1] /I(1, 1);
371			omega[2] = angMom[2] /I(2, 2);
372			}
373
374			//apply friction force and torque at center of resistance
375			A = integrableObject->getA();
376			Atrans = A.transpose();
377			Vector3d rcr = Atrans * hydroProps_[index].cor;
378			Vector3d vcdLab = vel + cross(omega, rcr);
379			Vector3d vcdBody = A* vcdLab;
380			Vector3d frictionForceBody = -(hydroProps_[index].Xirtt * vcdBody + hydroProps_[index].Xirrt * omega);
381			Vector3d frictionForceLab = Atrans*frictionForceBody;
382			integrableObject->addFrc(frictionForceLab);
383			Vector3d frictionTorqueBody = - (hydroProps_[index].Xirtr * vcdBody + hydroProps_[index].Xirrr * omega);
384			Vector3d frictionTorqueLab = Atrans*frictionTorqueBody;
385			integrableObject->addTrq(frictionTorqueLab+ cross(rcr, frictionForceLab));
386
387			//apply random force and torque at center of resistance
388			Vector3d randomForceBody;
389			Vector3d randomTorqueBody;
390			genRandomForceAndTorque(randomForceBody, randomTorqueBody, index, variance_);
391			Vector3d randomForceLab = Atrans*randomForceBody;
392			Vector3d randomTorqueLab = Atrans* randomTorqueBody;
393			integrableObject->addFrc(randomForceLab);
394			integrableObject->addTrq(randomTorqueLab + cross(rcr, randomForceLab ));
395
396	tim	895	} else {
397	gezelter	945	//spherical atom
398			Vector3d frictionForce = -(hydroProps_[index].Xirtt *vel);
399			Vector3d randomForce;
400			Vector3d randomTorque;
401			genRandomForceAndTorque(randomForce, randomTorque, index, variance_);
402
403			integrableObject->addFrc(frictionForce+randomForce);
404	tim	895	}
405	gezelter	956	}
406	gezelter	945
407	gezelter	956	++index;
408	tim	895
409			}
410	gezelter	956	}
411	gezelter	945	info_->setFdf(fdf);
412
413			ForceManager::postCalculation();
414	tim	895	}
415
416	tim	963	void LDForceManager::genRandomForceAndTorque(Vector3d& force, Vector3d& torque, unsigned int index, RealType variance) {
417	tim	904
418	tim	906
419	tim	963	Vector<RealType, 6> Z;
420			Vector<RealType, 6> generalForce;
421	tim	904
422
423	tim	895	Z[0] = randNumGen_.randNorm(0, variance);
424			Z[1] = randNumGen_.randNorm(0, variance);
425			Z[2] = randNumGen_.randNorm(0, variance);
426			Z[3] = randNumGen_.randNorm(0, variance);
427			Z[4] = randNumGen_.randNorm(0, variance);
428			Z[5] = randNumGen_.randNorm(0, variance);
429	tim	904
430
431	tim	906	generalForce = hydroProps_[index].S*Z;
432	tim	904
433	tim	895	force[0] = generalForce[0];
434			force[1] = generalForce[1];
435			force[2] = generalForce[2];
436			torque[0] = generalForce[3];
437			torque[1] = generalForce[4];
438			torque[2] = generalForce[5];
439
440			}
441
442			}