272 |
|
/** Returns system angular momentum */ |
273 |
|
Vector3d getAngularMomentum(); |
274 |
|
|
275 |
+ |
/** Returns volume of system as estimated by an ellipsoid defined by the radii of gyration*/ |
276 |
+ |
void getGyrationalVolume(RealType &vol); |
277 |
+ |
/** Overloaded version of gyrational volume that also returns det(I) so dV/dr can be calculated*/ |
278 |
+ |
void getGyrationalVolume(RealType &vol, RealType &detI); |
279 |
|
/** main driver function to interact with fortran during the initialization and molecule migration */ |
280 |
|
void update(); |
281 |
|
|
386 |
|
|
387 |
|
bool getCalcBoxDipole() { |
388 |
|
return calcBoxDipole_; |
389 |
+ |
} |
390 |
+ |
|
391 |
+ |
bool getUseAtomicVirial() { |
392 |
+ |
return useAtomicVirial_; |
393 |
|
} |
394 |
|
|
395 |
|
//below functions are just forward functions |
558 |
|
RealType rsw_; /**< radius of switching function*/ |
559 |
|
RealType rlist_; /**< neighbor list radius */ |
560 |
|
|
561 |
< |
bool fortranInitialized_; /**< flag indicate whether fortran side is initialized */ |
561 |
> |
bool ljsp_; /**< use shifted potential for LJ*/ |
562 |
> |
bool ljsf_; /**< use shifted force for LJ*/ |
563 |
|
|
564 |
< |
bool calcBoxDipole_; /**< flag to indicate whether or not we calculate the simulation box dipole moment */ |
564 |
> |
bool fortranInitialized_; /**< flag indicate whether fortran side |
565 |
> |
is initialized */ |
566 |
> |
|
567 |
> |
bool calcBoxDipole_; /**< flag to indicate whether or not we calculate |
568 |
> |
the simulation box dipole moment */ |
569 |
> |
|
570 |
> |
bool useAtomicVirial_; /**< flag to indicate whether or not we use |
571 |
> |
Atomic Virials to calculate the pressure */ |
572 |
|
|
573 |
|
public: |
574 |
|
/** |