| 57 |
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#include "brains/Exclude.hpp" |
| 58 |
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#include "io/Globals.hpp" |
| 59 |
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#include "math/Vector3.hpp" |
| 60 |
+ |
#include "math/SquareMatrix3.hpp" |
| 61 |
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#include "types/MoleculeStamp.hpp" |
| 62 |
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#include "UseTheForce/ForceField.hpp" |
| 63 |
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#include "utils/PropertyMap.hpp" |
| 256 |
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|
| 257 |
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/** Returns the center of the mass of the whole system.*/ |
| 258 |
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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 |
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|
| 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 |
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/** main driver function to interact with fortran during the initialization and molecule migration */ |
| 269 |
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void update(); |
| 270 |
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