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 |