Interface | Description |
---|---|
Configuration |
General class for assignment of molecules to positions in a box.
|
IConformation | |
IConformationOriented |
Class | Description |
---|---|
ConfigurationFile |
reads configuration coordinates from a file and assigns them to the leaf atoms in a box
|
ConfigurationFileBinary |
reads configuration coordinates from a binary file and assigns them to the
leaf atoms in a box.
|
ConfigurationLattice |
Constructs configuration that has the molecules placed on the sites of a
lattice.
|
ConfigurationLattice.MyLattice |
Used to store the state of a lattice.
|
ConfigurationLatticeRandom |
Configuration that puts atoms randomly on a lattice.
|
ConfigurationLatticeSimple |
Constructs configuration that has the molecules placed on the sites of a
lattice.
|
ConfigurationLatticeWithPlane |
Constructs configuration that has the molecules placed on the sites of a
lattice.
|
ConfigurationOrientedFile |
ConfigurationFile subclass capable of handling oriented atoms.
|
ConfigurationReplicate | |
ConfigurationResourceFile | |
Configurations | |
ConfigurationZincblende |
Sets the configuration to the zincblende structure, which consists
of two fcc lattices, with one shifted in each direction by one-quarter
of the lattice constant.
|
ConformationChain |
General class for a collection of linearly linked atoms.
|
ConformationChain2D | |
ConformationChain3D | |
ConformationChainLinear |
Places atoms in a straight line.
|
ConformationChainZigZag |
Takes two vectors, and returns them in repeating order to form a zig-zag chain
molecule.
|
ConformationChainZigZag2 | |
ConformationGeneric | |
ConformationLinear |
Places atoms in a straight line.
|
ConformationWater | |
GrainBoundaryConfiguration | |
GrainBoundaryTiltConfiguration |