|
||||||||||
PREV CLASS NEXT CLASS | FRAMES NO FRAMES | |||||||||
SUMMARY: NESTED | FIELD | CONSTR | METHOD | DETAIL: FIELD | CONSTR | METHOD |
public interface Atom
Method Summary | |
---|---|
void |
addPosition(AtomPosition position)
|
java.util.Collection<Atom> |
bonds()
|
double |
distance(Atom atom2)
|
java.lang.String |
getAtomName()
|
Vector3D |
getCoordinates()
|
double |
getOccupancy()
|
Residue |
getResidue()
|
double |
getTemperatureFactor()
|
void |
setAtomName(java.lang.String name)
|
void |
setCoordinates(Vector3D coordinates)
|
Methods inherited from interface org.simtk.molecularstructure.atom.ChemicalElement |
---|
getCovalentRadius, getElementName, getElementSymbol, getMass, getVanDerWaalsRadius |
Methods inherited from interface org.simtk.geometry3d.MassBody |
---|
getCenterOfMass, getMass |
Method Detail |
---|
java.lang.String getAtomName()
Vector3D getCoordinates()
double getTemperatureFactor()
double getOccupancy()
java.util.Collection<Atom> bonds()
double distance(Atom atom2)
void setAtomName(java.lang.String name)
void addPosition(AtomPosition position)
void setCoordinates(Vector3D coordinates)
Residue getResidue()
|
||||||||||
PREV CLASS NEXT CLASS | FRAMES NO FRAMES | |||||||||
SUMMARY: NESTED | FIELD | CONSTR | METHOD | DETAIL: FIELD | CONSTR | METHOD |