src/brains/MoleculeCreator.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.
 */
  
 /**
  * @file MoleculeCreator.cpp
  * @author tlin
  * @date 11/04/2004
  * @time 13:44am
  * @version 1.0
  */

#include <cassert>
#include <set>

#include "brains/MoleculeCreator.hpp"
#include "primitives/GhostBend.hpp"
#include "primitives/GhostTorsion.hpp"
#include "types/DirectionalAtomType.hpp"
#include "types/FixedBondType.hpp"
#include "utils/simError.h"
#include "utils/StringUtils.hpp"

namespace oopse {

Molecule* MoleculeCreator::createMolecule(ForceField* ff, MoleculeStamp *molStamp,
    int stampId, int globalIndex, LocalIndexManager* localIndexMan) {

    Molecule* mol = new Molecule(stampId, globalIndex, molStamp->getID());
    
    //create atoms
    Atom* atom;
    AtomStamp* currentAtomStamp;
    int nAtom = molStamp->getNAtoms();
    for (int i = 0; i < nAtom; ++i) {
        currentAtomStamp = molStamp->getAtom(i);
        atom = createAtom(ff, mol, currentAtomStamp, localIndexMan);
        mol->addAtom(atom);
    }

    //create rigidbodies
    RigidBody* rb;
    RigidBodyStamp * currentRigidBodyStamp;
    int nRigidbodies = molStamp->getNRigidBodies();

    for (int i = 0; i < nRigidbodies; ++i) {
        currentRigidBodyStamp = molStamp->getRigidBody(i);
        rb = createRigidBody(molStamp, mol, currentRigidBodyStamp, localIndexMan);
        mol->addRigidBody(rb);
    }

    //create bonds
    Bond* bond;
    BondStamp* currentBondStamp;
    int nBonds = molStamp->getNBonds();

    for (int i = 0; i < nBonds; ++i) {
        currentBondStamp = molStamp->getBond(i);
        bond = createBond(ff, mol, currentBondStamp);
        mol->addBond(bond);
    }

    //create bends
    Bend* bend;
    BendStamp* currentBendStamp;
    int nBends = molStamp->getNBends();
    for (int i = 0; i < nBends; ++i) {
        currentBendStamp = molStamp->getBend(i);
        bend = createBend(ff, mol, currentBendStamp);
        mol->addBend(bend);
    }

    //create torsions
    Torsion* torsion;
    TorsionStamp* currentTorsionStamp;
    int nTorsions = molStamp->getNTorsions();
    for (int i = 0; i < nTorsions; ++i) {
        currentTorsionStamp = molStamp->getTorsion(i);
        torsion = createTorsion(ff, mol, currentTorsionStamp);
        mol->addTorsion(torsion);
    }

    //create cutoffGroups
    CutoffGroup* cutoffGroup;
    CutoffGroupStamp* currentCutoffGroupStamp;
    int nCutoffGroups = molStamp->getNCutoffGroups();
    for (int i = 0; i < nCutoffGroups; ++i) {
        currentCutoffGroupStamp = molStamp->getCutoffGroup(i);
        cutoffGroup = createCutoffGroup(mol, currentCutoffGroupStamp);
        mol->addCutoffGroup(cutoffGroup);
    }

    //every free atom is a cutoff group    
    std::set<Atom*> allAtoms;
     Molecule::AtomIterator ai;

    //add all atoms into allAtoms set
    for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
        allAtoms.insert(atom);
    }

    Molecule::CutoffGroupIterator ci;
    CutoffGroup* cg;
    std::set<Atom*> cutoffAtoms;    
    
    //add all of the atoms belong to cutoff groups into cutoffAtoms set
    for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {

        for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
            cutoffAtoms.insert(atom);
        }

    }       
    
    //find all free atoms (which do not belong to cutoff groups)  
    //performs the "difference" operation from set theory,  the output range contains a copy of every
    //element that is contained in [allAtoms.begin(), allAtoms.end()) and not contained in 
    //[cutoffAtoms.begin(), cutoffAtoms.end()).
    std::vector<Atom*> freeAtoms;    
    std::set_difference(allAtoms.begin(), allAtoms.end(), cutoffAtoms.begin(), cutoffAtoms.end(),
                            std::back_inserter(freeAtoms));

    if (freeAtoms.size() != allAtoms.size() - cutoffAtoms.size()) {
        //Some atoms in rigidAtoms are not in allAtoms, something must be wrong
        sprintf(painCave.errMsg, "Atoms in cutoff groups are not in the atom list of the same molecule");

        painCave.isFatal = 1;
        simError();        
    }

    //loop over the free atoms and then create one cutoff group for every single free atom
    std::vector<Atom*>::iterator fai;

    for (fai = freeAtoms.begin(); fai != freeAtoms.end(); ++fai) {
        cutoffGroup = createCutoffGroup(mol, *fai);
        mol->addCutoffGroup(cutoffGroup);
    }
    //create constraints
    createConstraintPair(mol);
    createConstraintElem(mol);
    
    //the construction of this molecule is finished
    mol->complete();

    return mol;
}    


Atom* MoleculeCreator::createAtom(ForceField* ff, Molecule* mol, AtomStamp* stamp, 
                                                                  LocalIndexManager* localIndexMan) {
    AtomType * atomType;
    Atom* atom;

    atomType =  ff->getAtomType(stamp->getType());

    if (atomType == NULL) {
        sprintf(painCave.errMsg, "Can not find Matching Atom Type for[%s]",
                   stamp->getType());

        painCave.isFatal = 1;
        simError();
    }
    
    //below code still have some kind of hard-coding smell
    if (atomType->isDirectional()){
     
        DirectionalAtomType* dAtomType = dynamic_cast<DirectionalAtomType*>(atomType);
        
        if (dAtomType == NULL) {
            sprintf(painCave.errMsg, "Can not cast AtomType to DirectionalAtomType");

            painCave.isFatal = 1;
            simError();
        }

        DirectionalAtom* dAtom;
        dAtom = new DirectionalAtom(dAtomType);
        atom = dAtom;    
    }
    else{
        atom = new Atom(atomType);
    }

    atom->setLocalIndex(localIndexMan->getNextAtomIndex());

    return atom;
}

RigidBody* MoleculeCreator::createRigidBody(MoleculeStamp *molStamp, Molecule* mol,
                                                                                    RigidBodyStamp* rbStamp, 
                                                                                    LocalIndexManager* localIndexMan) {
    Atom* atom;
    int nAtoms;
    Vector3d refCoor;
    AtomStamp* atomStamp;
    
    RigidBody* rb = new RigidBody();
    nAtoms = rbStamp->getNMembers();    
    for (int i = 0; i < nAtoms; ++i) {
        //rbStamp->getMember(i) return the local index of current atom inside the molecule.
        //It is not the same as local index of atom which is the index of atom at DataStorage class
        atom = mol->getAtomAt(rbStamp->getMember(i));
        atomStamp= molStamp->getAtom(rbStamp->getMember(i));    
        rb->addAtom(atom, atomStamp);
    }

    //after all of the atoms are added, we need to calculate the reference coordinates
    rb->calcRefCoords();

    //set the local index of this rigid body, global index will be set later
    rb->setLocalIndex(localIndexMan->getNextRigidBodyIndex());

    //the rule for naming rigidbody MoleculeName_RB_Integer
    //The first part is the name of the molecule
    //The second part is alway fixed as "RB"
    //The third part is the index of the rigidbody defined in meta-data file
    //For example, Butane_RB_0 is a valid rigid body name of butane molecule
    /**@todo replace itoa by lexi_cast */
    std::string s = OOPSE_itoa(mol->getNRigidBodies(), 10);
    rb->setType(mol->getType() + "_RB_" + s.c_str());

    return rb;
}    

Bond* MoleculeCreator::createBond(ForceField* ff, Molecule* mol, BondStamp* stamp) {
    BondType* bondType;
    Atom* atomA;
    Atom* atomB;

    atomA = mol->getAtomAt(stamp->getA());
    atomB = mol->getAtomAt(stamp->getB());

    assert( atomA && atomB);
    
    bondType = ff->getBondType(atomA->getType(), atomB->getType());

    if (bondType == NULL) {
        sprintf(painCave.errMsg, "Can not find Matching Bond Type for[%s, %s]",
                   atomA->getType().c_str(),
                   atomB->getType().c_str());

        painCave.isFatal = 1;
        simError();
    }
    return new Bond(atomA, atomB, bondType);    
}    

Bend* MoleculeCreator::createBend(ForceField* ff, Molecule* mol, BendStamp* stamp) {
    bool isGhostBend = false;
    int ghostIndex;

    
    //
    if (stamp->haveExtras()){
        LinkedAssign* extras = stamp->getExtras();
        LinkedAssign* currentExtra = extras;

        while (currentExtra != NULL){
            if (!strcmp(currentExtra->getlhs(), "ghostVectorSource")){
                switch (currentExtra->getType()){
                case 0:
                    ghostIndex = currentExtra->getInt();
                    isGhostBend = true;
                    break;

                default:
                sprintf(painCave.errMsg,
                "SimSetup Error: ghostVectorSource must be an int.\n");
                painCave.isFatal = 1;
                simError();
                }
            } else{
                sprintf(painCave.errMsg,
                "SimSetup Error: unhandled bend assignment:\n");
                painCave.isFatal = 1;
                simError();
            }
            currentExtra = currentExtra->getNext();
        }
        
    }

    if (isGhostBend) {

        int indexA = stamp->getA();
        int indexB= stamp->getB();

        assert(indexA != indexB);

        int normalIndex;
        if (indexA == ghostIndex) {
            normalIndex = indexB;
        } else if (indexB == ghostIndex) {
            normalIndex = indexA;
        }
        
        Atom* normalAtom = mol->getAtomAt(normalIndex) ;        
        DirectionalAtom* ghostAtom = dynamic_cast<DirectionalAtom*>(mol->getAtomAt(ghostIndex));
        if (ghostAtom == NULL) {
            sprintf(painCave.errMsg, "Can not cast Atom to DirectionalAtom");
            painCave.isFatal = 1;
            simError();
        }
                
        BendType* bendType = ff->getBendType(normalAtom->getType(), ghostAtom->getType(), "GHOST");

        if (bendType == NULL) {
            sprintf(painCave.errMsg, "Can not find Matching Bend Type for[%s, %s, %s]",
                       normalAtom->getType().c_str(),
                       ghostAtom->getType().c_str(),
                       "GHOST");

            painCave.isFatal = 1;
            simError();
        }
        
        return new GhostBend(normalAtom, ghostAtom, bendType);       

    } else {
            
        Atom* atomA = mol->getAtomAt(stamp->getA());
        Atom* atomB = mol->getAtomAt(stamp->getB());
        Atom* atomC = mol->getAtomAt(stamp->getC());

        assert( atomA && atomB && atomC);
        
        BendType* bendType = ff->getBendType(atomA->getType(), atomB->getType(), atomC->getType());

        if (bendType == NULL) {
            sprintf(painCave.errMsg, "Can not find Matching Bend Type for[%s, %s, %s]",
                       atomA->getType().c_str(),
                       atomB->getType().c_str(),
                       atomC->getType().c_str());

            painCave.isFatal = 1;
            simError();
        }

        return new Bend(atomA, atomB, atomC, bendType);       
    }
}    

Torsion* MoleculeCreator::createTorsion(ForceField* ff, Molecule* mol, TorsionStamp* stamp) {

    Atom* atomA = mol->getAtomAt(stamp->getA());
    Atom* atomB = mol->getAtomAt(stamp->getB());
    Atom* atomC = mol->getAtomAt(stamp->getC());
    Torsion* torsion;

    if (stamp->getD() != -1) {
        Atom* atomD = mol->getAtomAt(stamp->getD());

        assert(atomA && atomB && atomC && atomD);
        
        TorsionType* torsionType = ff->getTorsionType(atomA->getType(), atomB->getType(), 
                                                           atomC->getType(), atomD->getType());

        if (torsionType == NULL) {
            sprintf(painCave.errMsg, "Can not find Matching Torsion Type for[%s, %s, %s, %s]",
                       atomA->getType().c_str(),
                       atomB->getType().c_str(),
                       atomC->getType().c_str(),
                       atomD->getType().c_str());

            painCave.isFatal = 1;
            simError();
        }
        
        torsion = new Torsion(atomA, atomB, atomC, atomD, torsionType);       
    }
    else {

        DirectionalAtom* dAtom = dynamic_cast<DirectionalAtom*>(atomC);
        if (dAtom == NULL) {
            sprintf(painCave.errMsg, "Can not cast Atom to DirectionalAtom");
            painCave.isFatal = 1;
            simError();
        }        

        TorsionType* torsionType = ff->getTorsionType(atomA->getType(), atomB->getType(), 
                                                           atomC->getType(), "GHOST");

        if (torsionType == NULL) {
            sprintf(painCave.errMsg, "Can not find Matching Torsion Type for[%s, %s, %s, %s]",
                       atomA->getType().c_str(),
                       atomB->getType().c_str(),
                       atomC->getType().c_str(),
                       "GHOST");

            painCave.isFatal = 1;
            simError();
        }
        
        torsion = new GhostTorsion(atomA, atomB, dAtom, torsionType);               
    }

    return torsion;
}    

CutoffGroup* MoleculeCreator::createCutoffGroup(Molecule* mol, CutoffGroupStamp* stamp) {
    int nAtoms;
    CutoffGroup* cg;
    Atom* atom;
    cg = new CutoffGroup();
    
    nAtoms = stamp->getNMembers();
    for (int i =0; i < nAtoms; ++i) {
        atom = mol->getAtomAt(stamp->getMember(i));
        assert(atom);
        cg->addAtom(atom);
    }

    return cg;
}    

CutoffGroup* MoleculeCreator::createCutoffGroup(Molecule * mol, Atom* atom) {
    CutoffGroup* cg;
    cg  = new CutoffGroup();
    cg->addAtom(atom);
    return cg;
}

void MoleculeCreator::createConstraintPair(Molecule* mol) {

    //add bond constraints
    Molecule::BondIterator bi;
    Bond* bond;
    for (bond = mol->beginBond(bi); bond != NULL; bond = mol->nextBond(bi)) {
        
        BondType* bt = bond->getBondType();

        //class Parent1 {};
        //class Child1 : public Parent {};
        //class Child2 : public Parent {};
        //Child1* ch1 = new Child1();
        //Child2* ch2 = dynamic_cast<Child2*>(ch1); 
        //the dynamic_cast is succeed in above line. A compiler bug?        

        if (typeid(FixedBondType) == typeid(*bt)) {
            FixedBondType* fbt = dynamic_cast<FixedBondType*>(bt);

            ConstraintElem* consElemA = new ConstraintElem(bond->getAtomA());
            ConstraintElem* consElemB = new ConstraintElem(bond->getAtomB());            
            ConstraintPair* consPair = new ConstraintPair(consElemA, consElemB, fbt->getEquilibriumBondLength());
            mol->addConstraintPair(consPair);
        }
    }

    //rigidbody -- rigidbody constraint is not support yet
}

void MoleculeCreator::createConstraintElem(Molecule* mol) {

    ConstraintPair* consPair;
    Molecule::ConstraintPairIterator cpi;
    std::set<StuntDouble*> sdSet;
    for (consPair = mol->beginConstraintPair(cpi); consPair != NULL; consPair = mol->nextConstraintPair(cpi)) {

        StuntDouble* sdA = consPair->getConsElem1()->getStuntDouble();            
        if (sdSet.find(sdA) == sdSet.end()){
            sdSet.insert(sdA);
            mol->addConstraintElem(new ConstraintElem(sdA));
        }

        StuntDouble* sdB = consPair->getConsElem2()->getStuntDouble();            
        if (sdSet.find(sdB) == sdSet.end()){
            sdSet.insert(sdB);
            mol->addConstraintElem(new ConstraintElem(sdB));
        }
        
    }

}
    
}
Revision:	403
Committed:	Tue Mar 8 21:06:49 2005 UTC (20 years, 7 months ago) by gezelter
File size:	17498 byte(s)
Log Message:	Using OOPSE_itoa and checking a NULL left over from the LinkedList days
#	Content
1	/*
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
42	/**
43	* @file MoleculeCreator.cpp
44	* @author tlin
45	* @date 11/04/2004
46	* @time 13:44am
47	* @version 1.0
48	*/
49
50	#include <cassert>
51	#include <set>
52
53	#include "brains/MoleculeCreator.hpp"
54	#include "primitives/GhostBend.hpp"
55	#include "primitives/GhostTorsion.hpp"
56	#include "types/DirectionalAtomType.hpp"
57	#include "types/FixedBondType.hpp"
58	#include "utils/simError.h"
59	#include "utils/StringUtils.hpp"
60
61	namespace oopse {
62
63	Molecule* MoleculeCreator::createMolecule(ForceField* ff, MoleculeStamp *molStamp,
64	int stampId, int globalIndex, LocalIndexManager* localIndexMan) {
65
66	Molecule* mol = new Molecule(stampId, globalIndex, molStamp->getID());
67
68	//create atoms
69	Atom* atom;
70	AtomStamp* currentAtomStamp;
71	int nAtom = molStamp->getNAtoms();
72	for (int i = 0; i < nAtom; ++i) {
73	currentAtomStamp = molStamp->getAtom(i);
74	atom = createAtom(ff, mol, currentAtomStamp, localIndexMan);
75	mol->addAtom(atom);
76	}
77
78	//create rigidbodies
79	RigidBody* rb;
80	RigidBodyStamp * currentRigidBodyStamp;
81	int nRigidbodies = molStamp->getNRigidBodies();
82
83	for (int i = 0; i < nRigidbodies; ++i) {
84	currentRigidBodyStamp = molStamp->getRigidBody(i);
85	rb = createRigidBody(molStamp, mol, currentRigidBodyStamp, localIndexMan);
86	mol->addRigidBody(rb);
87	}
88
89	//create bonds
90	Bond* bond;
91	BondStamp* currentBondStamp;
92	int nBonds = molStamp->getNBonds();
93
94	for (int i = 0; i < nBonds; ++i) {
95	currentBondStamp = molStamp->getBond(i);
96	bond = createBond(ff, mol, currentBondStamp);
97	mol->addBond(bond);
98	}
99
100	//create bends
101	Bend* bend;
102	BendStamp* currentBendStamp;
103	int nBends = molStamp->getNBends();
104	for (int i = 0; i < nBends; ++i) {
105	currentBendStamp = molStamp->getBend(i);
106	bend = createBend(ff, mol, currentBendStamp);
107	mol->addBend(bend);
108	}
109
110	//create torsions
111	Torsion* torsion;
112	TorsionStamp* currentTorsionStamp;
113	int nTorsions = molStamp->getNTorsions();
114	for (int i = 0; i < nTorsions; ++i) {
115	currentTorsionStamp = molStamp->getTorsion(i);
116	torsion = createTorsion(ff, mol, currentTorsionStamp);
117	mol->addTorsion(torsion);
118	}
119
120	//create cutoffGroups
121	CutoffGroup* cutoffGroup;
122	CutoffGroupStamp* currentCutoffGroupStamp;
123	int nCutoffGroups = molStamp->getNCutoffGroups();
124	for (int i = 0; i < nCutoffGroups; ++i) {
125	currentCutoffGroupStamp = molStamp->getCutoffGroup(i);
126	cutoffGroup = createCutoffGroup(mol, currentCutoffGroupStamp);
127	mol->addCutoffGroup(cutoffGroup);
128	}
129
130	//every free atom is a cutoff group
131	std::set<Atom*> allAtoms;
132	Molecule::AtomIterator ai;
133
134	//add all atoms into allAtoms set
135	for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) {
136	allAtoms.insert(atom);
137	}
138
139	Molecule::CutoffGroupIterator ci;
140	CutoffGroup* cg;
141	std::set<Atom*> cutoffAtoms;
142
143	//add all of the atoms belong to cutoff groups into cutoffAtoms set
144	for (cg = mol->beginCutoffGroup(ci); cg != NULL; cg = mol->nextCutoffGroup(ci)) {
145
146	for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) {
147	cutoffAtoms.insert(atom);
148	}
149
150	}
151
152	//find all free atoms (which do not belong to cutoff groups)
153	//performs the "difference" operation from set theory, the output range contains a copy of every
154	//element that is contained in [allAtoms.begin(), allAtoms.end()) and not contained in
155	//[cutoffAtoms.begin(), cutoffAtoms.end()).
156	std::vector<Atom*> freeAtoms;
157	std::set_difference(allAtoms.begin(), allAtoms.end(), cutoffAtoms.begin(), cutoffAtoms.end(),
158	std::back_inserter(freeAtoms));
159
160	if (freeAtoms.size() != allAtoms.size() - cutoffAtoms.size()) {
161	//Some atoms in rigidAtoms are not in allAtoms, something must be wrong
162	sprintf(painCave.errMsg, "Atoms in cutoff groups are not in the atom list of the same molecule");
163
164	painCave.isFatal = 1;
165	simError();
166	}
167
168	//loop over the free atoms and then create one cutoff group for every single free atom
169	std::vector<Atom*>::iterator fai;
170
171	for (fai = freeAtoms.begin(); fai != freeAtoms.end(); ++fai) {
172	cutoffGroup = createCutoffGroup(mol, *fai);
173	mol->addCutoffGroup(cutoffGroup);
174	}
175	//create constraints
176	createConstraintPair(mol);
177	createConstraintElem(mol);
178
179	//the construction of this molecule is finished
180	mol->complete();
181
182	return mol;
183	}
184
185
186	Atom* MoleculeCreator::createAtom(ForceField* ff, Molecule* mol, AtomStamp* stamp,
187	LocalIndexManager* localIndexMan) {
188	AtomType * atomType;
189	Atom* atom;
190
191	atomType = ff->getAtomType(stamp->getType());
192
193	if (atomType == NULL) {
194	sprintf(painCave.errMsg, "Can not find Matching Atom Type for[%s]",
195	stamp->getType());
196
197	painCave.isFatal = 1;
198	simError();
199	}
200
201	//below code still have some kind of hard-coding smell
202	if (atomType->isDirectional()){
203
204	DirectionalAtomType* dAtomType = dynamic_cast<DirectionalAtomType*>(atomType);
205
206	if (dAtomType == NULL) {
207	sprintf(painCave.errMsg, "Can not cast AtomType to DirectionalAtomType");
208
209	painCave.isFatal = 1;
210	simError();
211	}
212
213	DirectionalAtom* dAtom;
214	dAtom = new DirectionalAtom(dAtomType);
215	atom = dAtom;
216	}
217	else{
218	atom = new Atom(atomType);
219	}
220
221	atom->setLocalIndex(localIndexMan->getNextAtomIndex());
222
223	return atom;
224	}
225
226	RigidBody* MoleculeCreator::createRigidBody(MoleculeStamp molStamp, Molecule mol,
227	RigidBodyStamp* rbStamp,
228	LocalIndexManager* localIndexMan) {
229	Atom* atom;
230	int nAtoms;
231	Vector3d refCoor;
232	AtomStamp* atomStamp;
233
234	RigidBody* rb = new RigidBody();
235	nAtoms = rbStamp->getNMembers();
236	for (int i = 0; i < nAtoms; ++i) {
237	//rbStamp->getMember(i) return the local index of current atom inside the molecule.
238	//It is not the same as local index of atom which is the index of atom at DataStorage class
239	atom = mol->getAtomAt(rbStamp->getMember(i));
240	atomStamp= molStamp->getAtom(rbStamp->getMember(i));
241	rb->addAtom(atom, atomStamp);
242	}
243
244	//after all of the atoms are added, we need to calculate the reference coordinates
245	rb->calcRefCoords();
246
247	//set the local index of this rigid body, global index will be set later
248	rb->setLocalIndex(localIndexMan->getNextRigidBodyIndex());
249
250	//the rule for naming rigidbody MoleculeName_RB_Integer
251	//The first part is the name of the molecule
252	//The second part is alway fixed as "RB"
253	//The third part is the index of the rigidbody defined in meta-data file
254	//For example, Butane_RB_0 is a valid rigid body name of butane molecule
255	/*@todo replace itoa by lexi_cast /
256	std::string s = OOPSE_itoa(mol->getNRigidBodies(), 10);
257	rb->setType(mol->getType() + "_RB_" + s.c_str());
258
259	return rb;
260	}
261
262	Bond* MoleculeCreator::createBond(ForceField* ff, Molecule* mol, BondStamp* stamp) {
263	BondType* bondType;
264	Atom* atomA;
265	Atom* atomB;
266
267	atomA = mol->getAtomAt(stamp->getA());
268	atomB = mol->getAtomAt(stamp->getB());
269
270	assert( atomA && atomB);
271
272	bondType = ff->getBondType(atomA->getType(), atomB->getType());
273
274	if (bondType == NULL) {
275	sprintf(painCave.errMsg, "Can not find Matching Bond Type for[%s, %s]",
276	atomA->getType().c_str(),
277	atomB->getType().c_str());
278
279	painCave.isFatal = 1;
280	simError();
281	}
282	return new Bond(atomA, atomB, bondType);
283	}
284
285	Bend* MoleculeCreator::createBend(ForceField* ff, Molecule* mol, BendStamp* stamp) {
286	bool isGhostBend = false;
287	int ghostIndex;
288
289
290	//
291	if (stamp->haveExtras()){
292	LinkedAssign* extras = stamp->getExtras();
293	LinkedAssign* currentExtra = extras;
294
295	while (currentExtra != NULL){
296	if (!strcmp(currentExtra->getlhs(), "ghostVectorSource")){
297	switch (currentExtra->getType()){
298	case 0:
299	ghostIndex = currentExtra->getInt();
300	isGhostBend = true;
301	break;
302
303	default:
304	sprintf(painCave.errMsg,
305	"SimSetup Error: ghostVectorSource must be an int.\n");
306	painCave.isFatal = 1;
307	simError();
308	}
309	} else{
310	sprintf(painCave.errMsg,
311	"SimSetup Error: unhandled bend assignment:\n");
312	painCave.isFatal = 1;
313	simError();
314	}
315	currentExtra = currentExtra->getNext();
316	}
317
318	}
319
320	if (isGhostBend) {
321
322	int indexA = stamp->getA();
323	int indexB= stamp->getB();
324
325	assert(indexA != indexB);
326
327	int normalIndex;
328	if (indexA == ghostIndex) {
329	normalIndex = indexB;
330	} else if (indexB == ghostIndex) {
331	normalIndex = indexA;
332	}
333
334	Atom* normalAtom = mol->getAtomAt(normalIndex) ;
335	DirectionalAtom* ghostAtom = dynamic_cast<DirectionalAtom*>(mol->getAtomAt(ghostIndex));
336	if (ghostAtom == NULL) {
337	sprintf(painCave.errMsg, "Can not cast Atom to DirectionalAtom");
338	painCave.isFatal = 1;
339	simError();
340	}
341
342	BendType* bendType = ff->getBendType(normalAtom->getType(), ghostAtom->getType(), "GHOST");
343
344	if (bendType == NULL) {
345	sprintf(painCave.errMsg, "Can not find Matching Bend Type for[%s, %s, %s]",
346	normalAtom->getType().c_str(),
347	ghostAtom->getType().c_str(),
348	"GHOST");
349
350	painCave.isFatal = 1;
351	simError();
352	}
353
354	return new GhostBend(normalAtom, ghostAtom, bendType);
355
356	} else {
357
358	Atom* atomA = mol->getAtomAt(stamp->getA());
359	Atom* atomB = mol->getAtomAt(stamp->getB());
360	Atom* atomC = mol->getAtomAt(stamp->getC());
361
362	assert( atomA && atomB && atomC);
363
364	BendType* bendType = ff->getBendType(atomA->getType(), atomB->getType(), atomC->getType());
365
366	if (bendType == NULL) {
367	sprintf(painCave.errMsg, "Can not find Matching Bend Type for[%s, %s, %s]",
368	atomA->getType().c_str(),
369	atomB->getType().c_str(),
370	atomC->getType().c_str());
371
372	painCave.isFatal = 1;
373	simError();
374	}
375
376	return new Bend(atomA, atomB, atomC, bendType);
377	}
378	}
379
380	Torsion* MoleculeCreator::createTorsion(ForceField* ff, Molecule* mol, TorsionStamp* stamp) {
381
382	Atom* atomA = mol->getAtomAt(stamp->getA());
383	Atom* atomB = mol->getAtomAt(stamp->getB());
384	Atom* atomC = mol->getAtomAt(stamp->getC());
385	Torsion* torsion;
386
387	if (stamp->getD() != -1) {
388	Atom* atomD = mol->getAtomAt(stamp->getD());
389
390	assert(atomA && atomB && atomC && atomD);
391
392	TorsionType* torsionType = ff->getTorsionType(atomA->getType(), atomB->getType(),
393	atomC->getType(), atomD->getType());
394
395	if (torsionType == NULL) {
396	sprintf(painCave.errMsg, "Can not find Matching Torsion Type for[%s, %s, %s, %s]",
397	atomA->getType().c_str(),
398	atomB->getType().c_str(),
399	atomC->getType().c_str(),
400	atomD->getType().c_str());
401
402	painCave.isFatal = 1;
403	simError();
404	}
405
406	torsion = new Torsion(atomA, atomB, atomC, atomD, torsionType);
407	}
408	else {
409
410	DirectionalAtom* dAtom = dynamic_cast<DirectionalAtom*>(atomC);
411	if (dAtom == NULL) {
412	sprintf(painCave.errMsg, "Can not cast Atom to DirectionalAtom");
413	painCave.isFatal = 1;
414	simError();
415	}
416
417	TorsionType* torsionType = ff->getTorsionType(atomA->getType(), atomB->getType(),
418	atomC->getType(), "GHOST");
419
420	if (torsionType == NULL) {
421	sprintf(painCave.errMsg, "Can not find Matching Torsion Type for[%s, %s, %s, %s]",
422	atomA->getType().c_str(),
423	atomB->getType().c_str(),
424	atomC->getType().c_str(),
425	"GHOST");
426
427	painCave.isFatal = 1;
428	simError();
429	}
430
431	torsion = new GhostTorsion(atomA, atomB, dAtom, torsionType);
432	}
433
434	return torsion;
435	}
436
437	CutoffGroup* MoleculeCreator::createCutoffGroup(Molecule* mol, CutoffGroupStamp* stamp) {
438	int nAtoms;
439	CutoffGroup* cg;
440	Atom* atom;
441	cg = new CutoffGroup();
442
443	nAtoms = stamp->getNMembers();
444	for (int i =0; i < nAtoms; ++i) {
445	atom = mol->getAtomAt(stamp->getMember(i));
446	assert(atom);
447	cg->addAtom(atom);
448	}
449
450	return cg;
451	}
452
453	CutoffGroup* MoleculeCreator::createCutoffGroup(Molecule * mol, Atom* atom) {
454	CutoffGroup* cg;
455	cg = new CutoffGroup();
456	cg->addAtom(atom);
457	return cg;
458	}
459
460	void MoleculeCreator::createConstraintPair(Molecule* mol) {
461
462	//add bond constraints
463	Molecule::BondIterator bi;
464	Bond* bond;
465	for (bond = mol->beginBond(bi); bond != NULL; bond = mol->nextBond(bi)) {
466
467	BondType* bt = bond->getBondType();
468
469	//class Parent1 {};
470	//class Child1 : public Parent {};
471	//class Child2 : public Parent {};
472	//Child1* ch1 = new Child1();
473	//Child2* ch2 = dynamic_cast<Child2*>(ch1);
474	//the dynamic_cast is succeed in above line. A compiler bug?
475
476	if (typeid(FixedBondType) == typeid(*bt)) {
477	FixedBondType* fbt = dynamic_cast<FixedBondType*>(bt);
478
479	ConstraintElem* consElemA = new ConstraintElem(bond->getAtomA());
480	ConstraintElem* consElemB = new ConstraintElem(bond->getAtomB());
481	ConstraintPair* consPair = new ConstraintPair(consElemA, consElemB, fbt->getEquilibriumBondLength());
482	mol->addConstraintPair(consPair);
483	}
484	}
485
486	//rigidbody -- rigidbody constraint is not support yet
487	}
488
489	void MoleculeCreator::createConstraintElem(Molecule* mol) {
490
491	ConstraintPair* consPair;
492	Molecule::ConstraintPairIterator cpi;
493	std::set<StuntDouble*> sdSet;
494	for (consPair = mol->beginConstraintPair(cpi); consPair != NULL; consPair = mol->nextConstraintPair(cpi)) {
495
496	StuntDouble* sdA = consPair->getConsElem1()->getStuntDouble();
497	if (sdSet.find(sdA) == sdSet.end()){
498	sdSet.insert(sdA);
499	mol->addConstraintElem(new ConstraintElem(sdA));
500	}
501
502	StuntDouble* sdB = consPair->getConsElem2()->getStuntDouble();
503	if (sdSet.find(sdB) == sdSet.end()){
504	sdSet.insert(sdB);
505	mol->addConstraintElem(new ConstraintElem(sdB));
506	}
507
508	}
509
510	}
511
512	}