| 57 |
|
#include "brains/Exclude.hpp" |
| 58 |
|
#include "io/Globals.hpp" |
| 59 |
|
#include "math/Vector3.hpp" |
| 60 |
+ |
#include "math/SquareMatrix3.hpp" |
| 61 |
|
#include "types/MoleculeStamp.hpp" |
| 62 |
|
#include "UseTheForce/ForceField.hpp" |
| 63 |
|
#include "utils/PropertyMap.hpp" |
| 256 |
|
|
| 257 |
|
/** Returns the center of the mass of the whole system.*/ |
| 258 |
|
Vector3d getCom(); |
| 259 |
+ |
/** Returns the center of the mass and Center of Mass velocity of the whole system.*/ |
| 260 |
+ |
void getComAll(Vector3d& com,Vector3d& comVel); |
| 261 |
+ |
|
| 262 |
+ |
/** Returns intertia tensor for the entire system and system Angular Momentum.*/ |
| 263 |
+ |
void getInertiaTensor(Mat3x3d &intertiaTensor,Vector3d &angularMomentum); |
| 264 |
+ |
|
| 265 |
+ |
/** Returns system angular momentum */ |
| 266 |
+ |
Vector3d getAngularMomentum(); |
| 267 |
|
|
| 268 |
|
/** main driver function to interact with fortran during the initialization and molecule migration */ |
| 269 |
|
void update(); |
| 438 |
|
/** Figure out the radius of cutoff, radius of switching function and pass them to fortran */ |
| 439 |
|
void setupCutoff(); |
| 440 |
|
|
| 441 |
+ |
/** Figure out which coulombic correction method to use and pass to fortran */ |
| 442 |
+ |
void setupElectrostaticSummationMethod( int isError ); |
| 443 |
+ |
|
| 444 |
|
/** Calculates the number of degress of freedom in the whole system */ |
| 445 |
|
void calcNdf(); |
| 446 |
|
void calcNdfRaw(); |
