public class HarmonicAlphaNitrogenModelDecomposed extends Simulation
| Modifier and Type | Field | Description |
|---|---|---|
protected Box |
box |
|
protected CoordinateDefinitionNitrogen |
coordinateDef |
|
protected P2Nitrogen |
potential |
|
protected PotentialMaster |
potentialMaster |
|
protected Space |
space |
eventManager, random, seeds| Constructor | Description |
|---|---|
HarmonicAlphaNitrogenModelDecomposed(Space space,
int numMolecule,
double density) |
| Modifier and Type | Method | Description |
|---|---|---|
double[][] |
contructFullMatrix(CoordinateDefinition coordinateDef,
java.lang.String fname) |
|
void |
doEigenDecompose(double[][] array,
java.lang.String filename) |
|
double[][] |
get2ndDerivativeMoleculei(CoordinateDefinition coordinateDef,
int iMolecule) |
|
double[][] |
getMatrixFromFile(java.lang.String fname,
int iMolecule) |
|
static void |
main(java.lang.String[] args) |
clone, equals, finalize, getClass, hashCode, notify, notifyAll, toString, wait, wait, waitaddBox, addSpecies, box, getBox, getBoxCount, getBoxes, getController, getEventManager, getIntegrator, getRandom, getRandomSeeds, getSpace, getSpecies, getSpeciesCount, getSpeciesList, makeBox, makeBox, makeUniqueElementSymbol, removeBox, setRandom, speciesprotected Box box
protected Space space
protected P2Nitrogen potential
protected CoordinateDefinitionNitrogen coordinateDef
protected PotentialMaster potentialMaster
public HarmonicAlphaNitrogenModelDecomposed(Space space, int numMolecule, double density)
public double[][] get2ndDerivativeMoleculei(CoordinateDefinition coordinateDef, int iMolecule)
public double[][] contructFullMatrix(CoordinateDefinition coordinateDef, java.lang.String fname)
public double[][] getMatrixFromFile(java.lang.String fname,
int iMolecule)
public void doEigenDecompose(double[][] array,
java.lang.String filename)
public static void main(java.lang.String[] args)