| 95 |
|
* @param simParams |
| 96 |
|
* @note |
| 97 |
|
*/ |
| 98 |
< |
SimInfo(MakeStamps* stamps, std::vector<std::pair<MoleculeStamp*, int> >& molStampPairs, ForceField* ff, Globals* simParams); |
| 98 |
> |
SimInfo(ForceField* ff, Globals* simParams); |
| 99 |
|
virtual ~SimInfo(); |
| 100 |
|
|
| 101 |
|
/** |
| 298 |
|
|
| 299 |
|
return i != molecules_.end() ? i->second : NULL; |
| 300 |
|
} |
| 301 |
– |
|
| 302 |
– |
/** Calculate the maximum cutoff radius based on the atom types */ |
| 303 |
– |
double calcMaxCutoffRadius(); |
| 301 |
|
|
| 302 |
|
double getRcut() { |
| 303 |
|
return rcut_; |
| 306 |
|
double getRsw() { |
| 307 |
|
return rsw_; |
| 308 |
|
} |
| 309 |
+ |
|
| 310 |
+ |
double getList() { |
| 311 |
+ |
return rlist_; |
| 312 |
+ |
} |
| 313 |
|
|
| 314 |
|
std::string getFinalConfigFileName() { |
| 315 |
|
return finalConfigFileName_; |
| 440 |
|
void setupCutoff(); |
| 441 |
|
|
| 442 |
|
/** Figure out which coulombic correction method to use and pass to fortran */ |
| 443 |
< |
void setupCoulombicCorrection( int isError ); |
| 443 |
> |
void setupElectrostaticSummationMethod( int isError ); |
| 444 |
> |
|
| 445 |
> |
/** Figure out which polynomial type to use for the switching function */ |
| 446 |
> |
void setupSwitchingFunction(); |
| 447 |
|
|
| 448 |
|
/** Calculates the number of degress of freedom in the whole system */ |
| 449 |
|
void calcNdf(); |
| 450 |
|
void calcNdfRaw(); |
| 451 |
|
void calcNdfTrans(); |
| 452 |
|
|
| 453 |
+ |
ForceField* forceField_; |
| 454 |
+ |
Globals* simParams_; |
| 455 |
+ |
|
| 456 |
+ |
std::map<int, Molecule*> molecules_; /**< Molecule array */ |
| 457 |
+ |
|
| 458 |
|
/** |
| 459 |
|
* Adds molecule stamp and the total number of the molecule with same molecule stamp in the whole |
| 460 |
|
* system. |
| 461 |
|
*/ |
| 462 |
|
void addMoleculeStamp(MoleculeStamp* molStamp, int nmol); |
| 454 |
– |
|
| 455 |
– |
MakeStamps* stamps_; |
| 456 |
– |
ForceField* forceField_; |
| 457 |
– |
Globals* simParams_; |
| 458 |
– |
|
| 459 |
– |
std::map<int, Molecule*> molecules_; /**< Molecule array */ |
| 463 |
|
|
| 464 |
|
//degress of freedom |
| 465 |
|
int ndf_; /**< number of degress of freedom (excludes constraints), ndf_ is local */ |
| 522 |
|
|
| 523 |
|
double rcut_; /**< cutoff radius*/ |
| 524 |
|
double rsw_; /**< radius of switching function*/ |
| 525 |
+ |
double rlist_; /**< neighbor list radius */ |
| 526 |
|
|
| 527 |
|
bool fortranInitialized_; /**< flag indicate whether fortran side is initialized */ |
| 528 |
|
|
