| Interface | Description |
|---|---|
| NeighborCriterion |
Atom filter used to specify whether two atoms are considered neighbors,
for the purpose of tabulating neighbor lists.
|
| NeighborIterator | |
| NeighborIterator.AtomPairConsumer |
| Class | Description |
|---|---|
| CriterionAdapter |
Wraps another criterion while adding additional criteria to the acceptance
decision.
|
| CriterionAll |
Specifies that all atoms pairs are to be considered neighbors.
|
| CriterionBondedSimple | |
| CriterionInterMolecular |
Pair criterion that judges whether two atoms are or are not in the same
molecule.
|
| CriterionNone | |
| CriterionPositionWall |
Simple neighbor criterion based on distance moved by a leaf atom since
the last update.
|
| CriterionPositionWall.DoubleWrapper | |
| CriterionSimple |
Simple neighbor criterion based on distance moved by a leaf atom since
the last update.
|
| PotentialGroupHybrid |
A PotentialGroup class to work with PotentialMasterHybrid.
|
| PotentialGroupNbr | |
| PotentialMasterHybrid |
PotentialMaster that uses both neighbor-cell iteration and cell-list
iteration.
|
| PotentialMasterNbr |