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#include "math/Vector3.hpp" |
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#include "primitives/Atom.hpp" |
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#include "primitives/RigidBody.hpp" |
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+ |
//#include "primitives/Bond.hpp" |
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//#include "primitives/Bend.hpp" |
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//#include "primitives/Torsion.hpp" |
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#include "primitives/SRI.hpp" |
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#include "primitives/CutoffGroup.hpp" |
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|
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namespace oopse{ |
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|
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class Constraint; |
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|
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/** |
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* @class Molecule Molecule.hpp "primitives/Molecule.hpp" |
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* @brief |
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class Molecule { |
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public: |
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|
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< |
Molecule(); |
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> |
typedef std::vector<Atom*>::iterator AtomIterator; |
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> |
typedef std::vector<Bond*>::iterator BondIterator; |
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> |
typedef std::vector<Bend*>::iterator BendIterator; |
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> |
typedef std::vector<Torsion*>::iterator TorsionIterator; |
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> |
typedef std::vector<RigidBody*>::iterator RigidBodyIterator; |
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> |
typedef std::vector<CutoffGroup*>::iterator CutoffGroupIterator; |
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> |
typedef std::vector<StuntDouble*>::iterator IntegrableObjectIterator; |
65 |
> |
|
66 |
> |
Molecule(int stampId, int globalIndex, const std::string& molName); |
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virtual ~Molecule(); |
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|
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/** |
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} |
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|
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/** |
78 |
< |
* Sets the global index of this molecule. |
79 |
< |
* @param new global index to be set |
78 |
> |
* Returns the stamp id of this molecule |
79 |
> |
* @note Ideally, every molecule should keep a pointer of its molecule stamp instead of its |
80 |
> |
* stamp id. However, the pointer will become invalid, if the molecule migrate to other processor. |
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*/ |
82 |
< |
void setGlobalIndex(int index) { |
83 |
< |
return globalIndex_; |
82 |
> |
int getStampId() { |
83 |
> |
return stampId_; |
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} |
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+ |
|
86 |
+ |
/** Returns the name of the molecule */ |
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+ |
std::string getType() { |
88 |
+ |
return moleculeName_; |
89 |
+ |
} |
90 |
|
|
91 |
< |
/** |
92 |
< |
* Returns the local index of this molecule |
93 |
< |
* @return the local index of this molecule |
91 |
> |
/** |
92 |
> |
* Sets the global index of this molecule. |
93 |
> |
* @param new global index to be set |
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|
*/ |
95 |
< |
int getLocalIndex() { |
96 |
< |
return localIndex_; |
95 |
> |
int setGlobalIndex(int index) { |
96 |
> |
return globalIndex_; |
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} |
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|
99 |
+ |
|
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/** add an atom into this molecule */ |
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void addAtom(Atom* atom); |
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|
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return cutoffGroups_.size(); |
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} |
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|
156 |
+ |
/** Returns the total number of constraints in this molecule */ |
157 |
+ |
unsigned int getNConstraints() { |
158 |
+ |
return constraints_.size(); |
159 |
+ |
} |
160 |
+ |
|
161 |
+ |
Atom* getAtomAt(unsigned int i) { |
162 |
+ |
assert(i < atoms_.size()); |
163 |
+ |
return atoms_[i]; |
164 |
+ |
} |
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/** |
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* Returns the first atom in this molecule and initialize the iterator. |
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* @return the first atom, return NULL if there is not cut off group in this molecule |
229 |
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*/ |
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CutoffGroup* nextCutoffGroup(std::vector<CutoffGroup*>::iterator& i); |
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|
232 |
+ |
Constraint* beginConstraint(std::vector<Constraint*>::iterator& i); |
233 |
+ |
|
234 |
+ |
Constraint* nextConstraint(std::vector<Constraint*>::iterator& i); |
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+ |
|
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//void setStampID( int info ) {stampID = info;} |
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|
238 |
|
void calcForces( void ); |
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Vector3d getCom(); |
248 |
|
|
249 |
|
/** Moves the center of this molecule */ |
250 |
< |
void moveCom(const Vetor3d& delta); |
250 |
> |
void moveCom(const Vector3d& delta); |
251 |
|
|
252 |
|
/** Returns the velocity of center of mass of this molecule */ |
253 |
|
Vector3d getComVel(); |
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|
/** Returns the total mass of this molecule */ |
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|
double getTotalMass(); |
257 |
|
|
258 |
< |
friend std::ostream& operator <<(std::ostream& o, const Molecule& mol); |
258 |
> |
friend std::ostream& operator <<(std::ostream& o, Molecule& mol); |
259 |
|
|
260 |
|
private: |
261 |
< |
int localIndex_; |
261 |
> |
|
262 |
|
int globalIndex_; |
263 |
|
|
264 |
|
std::vector<Atom*> atoms_; |
268 |
|
std::vector<RigidBody*> rigidBodies_; |
269 |
|
std::vector<StuntDouble*> integrableObjects_; |
270 |
|
std::vector<CutoffGroup*> cutoffGroups_; |
271 |
+ |
std::vector<Constraint*> constraints_; |
272 |
+ |
|
273 |
+ |
int stampId_; |
274 |
+ |
std::string moleculeName_; |
275 |
|
}; |
276 |
|
|
277 |
|
} //namespace oopse |