JGraph X 1.3.0.0

## com.mxgraph.layout
Class mxOrganicLayout

    java.lang.Object
      com.mxgraph.layout.mxGraphLayout
          com.mxgraph.layout.mxOrganicLayout

All Implemented Interfaces:
  mxIGraphLayout

    public class mxOrganicLayout

extends mxGraphLayout

An implementation of a simulated annealing layout, based on "Drawing Graphs Nicely Using Simulated Annealing" by Davidson and Harel (1996). This paper describes these criteria as being favourable in a graph layout: (1) distributing nodes evenly, (2) making edge-lengths uniform, (3) minimizing cross-crossings, and (4) keeping nodes from coming too close to edges. These criteria are translated into energy cost functions in the layout. Nodes or edges breaking these criteria create a larger cost function , the total cost they contribute related to the extent that they break it. The idea of the algorithm is to minimise the total system energy. Factors are assigned to each of the criteria describing how important that criteria is. Higher factors mean that those criteria are deemed to be relatively preferable in the final layout. Most of the criteria conflict with the others to some extent and so the setting of the factors determines the general look of the resulting graph.

In addition to the four aesthetic criteria the concept of a border line which induces an energy cost to nodes in proximity to the graph bounds is introduced to attempt to restrain the graph. All of the 5 factors can be switched on or off using the `isOptimize...` variables.

Simulated Annealing is a force-directed layout and is one of the more expensive, but generally effective layouts of this type. Layouts like the spring layout only really factor in edge length and inter-node distance being the lowest CPU intensive for the most aesthetic gain. The additional factors are more expensive but can have very attractive results.

The main loop of the algorithm consist of processing the nodes in a deterministic order. During the processing of each node a circle of radius `moveRadius` is made around the node and split into `triesPerCell` equal segments. Each point between neighbour segments is determined and the new energy of the system if the node were moved to that position calculated. Only the necessary nodes and edges are processed new energy values resulting in quadratic performance, O(VE), whereas calculating the total system energy would be cubic. The default implementation only checks 8 points around the radius of the circle, as opposed to the suggested 30 in the paper. Doubling the number of points double the CPU load and 8 works almost as well as 30.

The `moveRadius` replaces the temperature as the influencing factor in the way the graph settles in later iterations. If the user does not set the initial move radius it is set to half the maximum dimension of the graph. Thus, in 2 iterations a node may traverse the entire graph, and it is more sensible to find minima this way that uphill moves, which are little more than an expensive 'tilt' method. The factor by which the radius is multiplied by after each iteration is important, lowering it improves performance but raising it towards 1.0 can improve the resulting graph aesthetics. When the radius hits the minimum move radius defined, the layout terminates. The minimum move radius should be set a value where the move distance is too minor to be of interest.

Also, the idea of a fine tuning phase is used, as described in the paper. This involves only calculating the edge to node distance energy cost at the end of the algorithm since it is an expensive calculation and it really an 'optimizating' function. `fineTuningRadius` defines the radius value that, when reached, causes the edge to node distance to be calculated.

There are other special cases that are processed after each iteration. `unchangedEnergyRoundTermination` defines the number of iterations, after which the layout terminates. If nothing is being moved it is assumed a good layout has been found. In addition to this if no nodes are moved during an iteration the move radius is halved, presuming that a finer granularity is required.

Nested Class Summary
`class` `mxOrganicLayout.CellWrapper` Internal representation of a node or edge that holds cached information to enable the layout to perform more quickly and to simplify the code

Field Summary
`protected boolean` `approxNodeDimensions` Whether or not to use approximate node dimensions or not.
`protected double` `averageNodeArea` The average amount of area allocated per node.
`protected double` `borderLineCostFactor` Cost factor applied to energy calculations for node promixity to the notional border of the graph.
`protected double` `boundsHeight` The height coordinate of the final graph
`protected double` `boundsWidth` The width coordinate of the final graph
`protected double` `boundsX` The x coordinate of the final graph
`protected double` `boundsY` The y coordinate of the final graph
`protected mxOrganicLayout.CellWrapper[]` `e` Internal models collection of edges to be laid out
`protected double` `edgeCrossingCostFactor` Cost factor applied to energy calculations involving edges that cross over one another.
`protected double` `edgeDistanceCostFactor` Cost factor applied to energy calculations involving the distance nodes and edges.
`protected double` `edgeLengthCostFactor` Cost factor applied to energy calculations for the edge lengths.
`protected double` `fineTuningRadius` The radius below which fine tuning of the layout should start This involves allowing the distance between nodes and edges to be taken into account in the total energy calculation.
`protected double` `initialMoveRadius` The initial value of `moveRadius`.
`protected boolean` `isFineTuning` Whether or not fine tuning is on.
`protected boolean` `isOptimizeBorderLine` Whether or not nodes will contribute an energy cost as they approach the bound of the graph.
`protected boolean` `isOptimizeEdgeCrossing` Whether or not edges crosses will be calculated as an energy cost function.
`protected boolean` `isOptimizeEdgeDistance` Whether or not the distance between edge and nodes will be calculated as an energy cost function.
`protected boolean` `isOptimizeEdgeLength` Whether or not edge lengths will be calculated as an energy cost function.
`protected boolean` `isOptimizeNodeDistribution` Whether or not node distribute will contribute an energy cost where nodes are close together.
`protected int` `iteration` current iteration number of the layout
`protected double` `maxDistanceLimit` distance limit beyond which energy costs due to object repulsive is not calculated as it would be too insignificant
`protected double` `maxDistanceLimitSquared` cached version of `maxDistanceLimit` squared
`protected int` `maxIterations` Limit to the number of iterations that may take place.
`protected double` `minDistanceLimit` prevents from dividing with zero and from creating excessive energy values
`protected double` `minDistanceLimitSquared` cached version of `minDistanceLimit` squared
`protected double` `minMoveRadius` when `moveRadius`reaches this value, the algorithm is terminated
`protected double` `moveRadius` The current radius around each node where the next position energy values will be calculated for a possible move
`protected double` `nodeDistributionCostFactor` Cost factor applied to energy calculations involving the general node distribution of the graph.
`protected double` `radiusScaleFactor` The factor by which the `moveRadius` is multiplied by after every iteration.
`protected int` `triesPerCell` determines, in how many segments the circle around cells is divided, to find a new position for the cell.
`protected int` `unchangedEnergyRoundCount` Keeps track of how many consecutive round have passed without any energy changes
`protected int` `unchangedEnergyRoundTermination` The number of round of no node moves taking placed that the layout terminates
`protected mxOrganicLayout.CellWrapper[]` `v` Internal models collection of nodes ( vertices ) to be laid out
`protected double[]` `xNormTry` Array of the x portion of the normalised test vectors that are tested for a lower energy around each vertex.
`protected double[]` `yNormTry` Array of the y portion of the normalised test vectors that are tested for a lower energy around each vertex.

Fields inherited from class com.mxgraph.layout.mxGraphLayout
`graph, useBoundingBox`

Constructor Summary
`mxOrganicLayout(mxGraph graph)` Constructor for mxOrganicLayout.
`mxOrganicLayout(mxGraph graph, java.awt.geom.Rectangle2D bounds)` Constructor for mxOrganicLayout.

Method Summary
`protected double` `calcEnergyDelta(int index, double oldNodeDistribution, double oldEdgeDistance, double oldEdgeCrossing, double oldBorderLine, double oldEdgeLength, double oldAdditionalFactorsEnergy)` Calculates the change in energy for the specified node.
`void` `execute(java.lang.Object parent)` Implements <mxGraphLayout.execute>.
`protected double` `getAdditionFactorsEnergy(int i)` Hook method to adding additional energy factors into the layout.
`double` `getAverageNodeArea()`
`protected double` `getBorderline(int i)` This method calculates the energy of the distance of the specified node to the notional border of the graph.
`double` `getBorderLineCostFactor()`
`protected int[]` `getConnectedEdges(int cellIndex)` Returns all Edges that are connected with the specified cell
`protected double` `getEdgeCrossing(int i)` This method calculates the energy of the distance from the specified edge crossing any other edges.
`protected double` `getEdgeCrossingAffectedEdges(int node)` Obtains the energy cost function for the specified node being moved.
`double` `getEdgeCrossingCostFactor()`
`protected double` `getEdgeDistanceAffectedNodes(int node)` Obtains the energy cost function for the specified node being moved.
`double` `getEdgeDistanceCostFactor()`
`protected double` `getEdgeDistanceFromEdge(int i)` This method calculates the energy of the distance between Cells and Edges.
`protected double` `getEdgeDistanceFromNode(int i)` This method calculates the energy of the distance between Cells and Edges.
`protected double` `getEdgeLength(int i)` This method calculates the energy due to the length of the specified edge.
`protected double` `getEdgeLengthAffectedEdges(int node)` Obtains the energy cost function for the specified node being moved.
`double` `getEdgeLengthCostFactor()`
`double` `getFineTuningRadius()`
`double` `getInitialMoveRadius()`
`double` `getMaxDistanceLimit()`
`int` `getMaxIterations()`
`double` `getMinDistanceLimit()`
`double` `getMinMoveRadius()`
`protected double` `getNodeDistribution(int i)` Calculates the energy cost of the specified node relative to all other nodes.
`double` `getNodeDistributionCostFactor()`
`double` `getRadiusScaleFactor()`
`protected int[]` `getRelevantEdges(int cellIndex)` Returns all Edges that are not connected to the specifed cell
`int` `getTriesPerCell()`
`int` `getUnchangedEnergyRoundTermination()`
`boolean` `isApproxNodeDimensions()`
`boolean` `isFineTuning()`
`boolean` `isOptimizeBorderLine()`
`boolean` `isOptimizeEdgeCrossing()`
`boolean` `isOptimizeEdgeDistance()`
`boolean` `isOptimizeEdgeLength()`
`boolean` `isOptimizeNodeDistribution()`
`boolean` `isVertexIgnored(java.lang.Object vertex)` Returns true if the given vertex has no connected edges.
`protected void` `performRound()` The main round of the algorithm.
`void` `setApproxNodeDimensions(boolean approxNodeDimensions)`
`void` `setAverageNodeArea(double averageNodeArea)`
`void` `setBorderLineCostFactor(double borderLineCostFactor)`
`void` `setEdgeCrossingCostFactor(double edgeCrossingCostFactor)`
`void` `setEdgeDistanceCostFactor(double edgeDistanceCostFactor)`
`void` `setEdgeLengthCostFactor(double edgeLengthCostFactor)`
`void` `setFineTuning(boolean isFineTuning)`
`void` `setFineTuningRadius(double fineTuningRadius)`
`void` `setInitialMoveRadius(double initialMoveRadius)`
`void` `setMaxDistanceLimit(double maxDistanceLimit)`
`void` `setMaxIterations(int maxIterations)`
`void` `setMinDistanceLimit(double minDistanceLimit)`
`void` `setMinMoveRadius(double minMoveRadius)`
`void` `setNodeDistributionCostFactor(double nodeDistributionCostFactor)`
`void` `setOptimizeBorderLine(boolean isOptimizeBorderLine)`
`void` `setOptimizeEdgeCrossing(boolean isOptimizeEdgeCrossing)`
`void` `setOptimizeEdgeDistance(boolean isOptimizeEdgeDistance)`
`void` `setOptimizeEdgeLength(boolean isOptimizeEdgeLength)`
`void` `setOptimizeNodeDistribution(boolean isOptimizeNodeDistribution)`
`void` `setRadiusScaleFactor(double radiusScaleFactor)`
`void` `setTriesPerCell(int triesPerCell)`
`void` `setUnchangedEnergyRoundTermination(int unchangedEnergyRoundTermination)`
`java.lang.String` `toString()` Returns `Organic`, the name of this algorithm.

Methods inherited from class com.mxgraph.layout.mxGraphLayout
`getConstraint, getConstraint, getGraph, getVertexBounds, isEdgeIgnored, isUseBoundingBox, isVertexMovable, moveCell, setEdgePoints, setEdgeStyleEnabled, setUseBoundingBox, setVertexLocation`

Methods inherited from class java.lang.Object
`clone, equals, finalize, getClass, hashCode, notify, notifyAll, wait, wait, wait`

Field Detail

### isOptimizeEdgeDistance

    protected boolean isOptimizeEdgeDistance

  Whether or not the distance between edge and nodes will be calculated as an energy cost function. This function is CPU intensive and is best only used in the fine tuning phase.

### isOptimizeEdgeCrossing

    protected boolean isOptimizeEdgeCrossing

  Whether or not edges crosses will be calculated as an energy cost function. This function is CPU intensive, though if some iterations without it are required, it is best to have a few cycles at the start of the algorithm using it, then use it intermittantly through the rest of the layout.

### isOptimizeEdgeLength

    protected boolean isOptimizeEdgeLength

  Whether or not edge lengths will be calculated as an energy cost function. This function not CPU intensive.

### isOptimizeBorderLine

    protected boolean isOptimizeBorderLine

  Whether or not nodes will contribute an energy cost as they approach the bound of the graph. The cost increases to a limit close to the border and stays constant outside the bounds of the graph. This function is not CPU intensive

### isOptimizeNodeDistribution

    protected boolean isOptimizeNodeDistribution

  Whether or not node distribute will contribute an energy cost where nodes are close together. The function is moderately CPU intensive.

### minMoveRadius

    protected double minMoveRadius

  when `moveRadius`reaches this value, the algorithm is terminated

### moveRadius

    protected double moveRadius

  The current radius around each node where the next position energy values will be calculated for a possible move

### initialMoveRadius

    protected double initialMoveRadius

  The initial value of `moveRadius`. If this is set to zero the layout will automatically determine a suitable value.

### radiusScaleFactor

    protected double radiusScaleFactor

  The factor by which the `moveRadius` is multiplied by after every iteration. A value of 0.75 is a good balance between performance and aesthetics. Increasing the value provides more chances to find minimum energy positions and decreasing it causes the minimum radius termination condition to occur more quickly.

### averageNodeArea

    protected double averageNodeArea

  The average amount of area allocated per node. If `bounds` is not set this value mutiplied by the number of nodes to find the total graph area. The graph is assumed square.

### fineTuningRadius

    protected double fineTuningRadius

  The radius below which fine tuning of the layout should start This involves allowing the distance between nodes and edges to be taken into account in the total energy calculation. If this is set to zero, the layout will automatically determine a suitable value

### maxIterations

    protected int maxIterations

  Limit to the number of iterations that may take place. This is only reached if one of the termination conditions does not occur first.

### edgeDistanceCostFactor

    protected double edgeDistanceCostFactor

  Cost factor applied to energy calculations involving the distance nodes and edges. Increasing this value tends to cause nodes to move away from edges, at the partial cost of other graph aesthetics. `isOptimizeEdgeDistance` must be true for edge to nodes distances to be taken into account.

### edgeCrossingCostFactor

    protected double edgeCrossingCostFactor

  Cost factor applied to energy calculations involving edges that cross over one another. Increasing this value tends to result in fewer edge crossings, at the partial cost of other graph aesthetics. `isOptimizeEdgeCrossing` must be true for edge crossings to be taken into account.

### nodeDistributionCostFactor

    protected double nodeDistributionCostFactor

  Cost factor applied to energy calculations involving the general node distribution of the graph. Increasing this value tends to result in a better distribution of nodes across the available space, at the partial cost of other graph aesthetics. `isOptimizeNodeDistribution` must be true for this general distribution to be applied.

### borderLineCostFactor

    protected double borderLineCostFactor

  Cost factor applied to energy calculations for node promixity to the notional border of the graph. Increasing this value results in nodes tending towards the centre of the drawing space, at the partial cost of other graph aesthetics. `isOptimizeBorderLine` must be true for border repulsion to be applied.

### edgeLengthCostFactor

    protected double edgeLengthCostFactor

  Cost factor applied to energy calculations for the edge lengths. Increasing this value results in the layout attempting to shorten all edges to the minimum edge length, at the partial cost of other graph aesthetics. `isOptimizeEdgeLength` must be true for edge length shortening to be applied.

### boundsX

    protected double boundsX

  The x coordinate of the final graph

### boundsY

    protected double boundsY

  The y coordinate of the final graph

### boundsWidth

    protected double boundsWidth

  The width coordinate of the final graph

### boundsHeight

    protected double boundsHeight

  The height coordinate of the final graph

### iteration

    protected int iteration

  current iteration number of the layout

### triesPerCell

    protected int triesPerCell

  determines, in how many segments the circle around cells is divided, to find a new position for the cell. Doubling this value doubles the CPU load. Increasing it beyond 16 might mean a change to the `performRound` method might further improve accuracy for a small performance hit. The change is described in the method comment.

### minDistanceLimit

    protected double minDistanceLimit

  prevents from dividing with zero and from creating excessive energy values

### minDistanceLimitSquared

    protected double minDistanceLimitSquared

  cached version of `minDistanceLimit` squared

### maxDistanceLimit

    protected double maxDistanceLimit

  distance limit beyond which energy costs due to object repulsive is not calculated as it would be too insignificant

### maxDistanceLimitSquared

    protected double maxDistanceLimitSquared

  cached version of `maxDistanceLimit` squared

### unchangedEnergyRoundCount

    protected int unchangedEnergyRoundCount

  Keeps track of how many consecutive round have passed without any energy changes

### unchangedEnergyRoundTermination

    protected int unchangedEnergyRoundTermination

  The number of round of no node moves taking placed that the layout terminates

### approxNodeDimensions

    protected boolean approxNodeDimensions

  Whether or not to use approximate node dimensions or not. Set to true the radius squared of the smaller dimension is used. Set to false the radiusSquared variable of the CellWrapper contains the width squared and heightSquared is used in the obvious manner.

### v

    protected mxOrganicLayout.CellWrapper[] v

  Internal models collection of nodes ( vertices ) to be laid out

### e

    protected mxOrganicLayout.CellWrapper[] e

  Internal models collection of edges to be laid out

### xNormTry

    protected double[] xNormTry

  Array of the x portion of the normalised test vectors that are tested for a lower energy around each vertex. The vector of the combined x and y normals are multipled by the current radius to obtain test points for each vector in the array.

### yNormTry

    protected double[] yNormTry

  Array of the y portion of the normalised test vectors that are tested for a lower energy around each vertex. The vector of the combined x and y normals are multipled by the current radius to obtain test points for each vector in the array.

### isFineTuning

    protected boolean isFineTuning

  Whether or not fine tuning is on. The determines whether or not node to edge distances are calculated in the total system energy. This cost function , besides detecting line intersection, is a performance intensive component of this algorithm and best left to optimization phase. `isFineTuning` is switched to `true` if and when the `fineTuningRadius` radius is reached. Switching this variable to `true` before the algorithm runs mean the node to edge cost function is always calculated.

Constructor Detail

### mxOrganicLayout

    public mxOrganicLayout(mxGraph graph)

  Constructor for mxOrganicLayout.

### mxOrganicLayout

    public mxOrganicLayout(mxGraph graph,
                           java.awt.geom.Rectangle2D bounds)

  Constructor for mxOrganicLayout.

Method Detail

### isVertexIgnored

    public boolean isVertexIgnored(java.lang.Object vertex)

  Returns true if the given vertex has no connected edges.

  Overrides:
    `isVertexIgnored` in class `mxGraphLayout`
  Parameters:
    `vertex` - Object that represents the vertex to be tested.
  Returns:
    Returns true if the vertex should be ignored.

### execute

    public void execute(java.lang.Object parent)

  Implements <mxGraphLayout.execute>.

  Parameters:
    `parent` - Parent cell that contains the children to be layed out.

### performRound

    protected void performRound()

  The main round of the algorithm. Firstly, a permutation of nodes is created and worked through in that random order. Then, for each node a number of point of a circle of radius `moveRadius` are selected and the total energy of the system calculated if that node were moved to that new position. If a lower energy position is found this is accepted and the algorithm moves onto the next node. There may be a slightly lower energy value yet to be found, but forcing the loop to check all possible positions adds nearly the current processing time again, and for little benefit. Another possible strategy would be to take account of the fact that the energy values around the circle decrease for half the loop and increase for the other, as a general rule. If part of the decrease were seen, then when the energy of a node increased, the previous node position was almost always the lowest energy position. This adds about two loop iterations to the inner loop and only makes sense with 16 tries or more.

### calcEnergyDelta

    protected double calcEnergyDelta(int index,
                                     double oldNodeDistribution,
                                     double oldEdgeDistance,
                                     double oldEdgeCrossing,
                                     double oldBorderLine,
                                     double oldEdgeLength,
                                     double oldAdditionalFactorsEnergy)

  Calculates the change in energy for the specified node. The new energy is calculated from the cost function methods and the old energy values for each cost function are passed in as parameters

  Parameters:
    `index` - The index of the node in the `vertices` array
    `oldNodeDistribution` - The previous node distribution energy cost of this node
    `oldEdgeDistance` - The previous edge distance energy cost of this node
    `oldEdgeCrossing` - The previous edge crossing energy cost for edges connected to this node
    `oldBorderLine` - The previous border line energy cost for this node
    `oldEdgeLength` - The previous edge length energy cost for edges connected to this node
    `oldAdditionalFactorsEnergy` - The previous energy cost for additional factors from sub-classes
  Returns:
    the delta of the new energy cost to the old energy cost

### getNodeDistribution

    protected double getNodeDistribution(int i)

  Calculates the energy cost of the specified node relative to all other nodes. Basically produces a higher energy the closer nodes are together.

  Parameters:
    `i` - the index of the node in the array `v`
  Returns:
    the total node distribution energy of the specified node

### getBorderline

    protected double getBorderline(int i)

  This method calculates the energy of the distance of the specified node to the notional border of the graph. The energy increases up to a limited maximum close to the border and stays at that maximum up to and over the border.

  Parameters:
    `i` - the index of the node in the array `v`
  Returns:
    the total border line energy of the specified node

### getEdgeLengthAffectedEdges

    protected double getEdgeLengthAffectedEdges(int node)

  Obtains the energy cost function for the specified node being moved. This involves calling `getEdgeLength` for all edges connected to the specified node

  Parameters:
    `node` - the node whose connected edges cost functions are to be calculated
  Returns:
    the total edge length energy of the connected edges

### getEdgeLength

    protected double getEdgeLength(int i)

  This method calculates the energy due to the length of the specified edge. The energy is proportional to the length of the edge, making shorter edges preferable in the layout.

  Parameters:
    `i` - the index of the edge in the array `e`
  Returns:
    the total edge length energy of the specified edge

### getEdgeCrossingAffectedEdges

    protected double getEdgeCrossingAffectedEdges(int node)

  Obtains the energy cost function for the specified node being moved. This involves calling `getEdgeCrossing` for all edges connected to the specified node

  Parameters:
    `node` - the node whose connected edges cost functions are to be calculated
  Returns:
    the total edge crossing energy of the connected edges

### getEdgeCrossing

    protected double getEdgeCrossing(int i)

  This method calculates the energy of the distance from the specified edge crossing any other edges. Each crossing add a constant factor to the total energy

  Parameters:
    `i` - the index of the edge in the array `e`
  Returns:
    the total edge crossing energy of the specified edge

### getEdgeDistanceFromNode

    protected double getEdgeDistanceFromNode(int i)

  This method calculates the energy of the distance between Cells and Edges. This version of the edge distance cost calculates the energy cost from a specified node. The distance cost to all unconnected edges is calculated and the total returned.

  Parameters:
    `i` - the index of the node in the array `v`
  Returns:
    the total edge distance energy of the node

### getEdgeDistanceAffectedNodes

    protected double getEdgeDistanceAffectedNodes(int node)

  Obtains the energy cost function for the specified node being moved. This involves calling `getEdgeDistanceFromEdge` for all edges connected to the specified node

  Parameters:
    `node` - the node whose connected edges cost functions are to be calculated
  Returns:
    the total edge distance energy of the connected edges

### getEdgeDistanceFromEdge

    protected double getEdgeDistanceFromEdge(int i)

  This method calculates the energy of the distance between Cells and Edges. This version of the edge distance cost calculates the energy cost from a specified edge. The distance cost to all unconnected nodes is calculated and the total returned.

  Parameters:
    `i` - the index of the edge in the array `e`
  Returns:
    the total edge distance energy of the edge

### getAdditionFactorsEnergy

    protected double getAdditionFactorsEnergy(int i)

  Hook method to adding additional energy factors into the layout. Calculates the energy just for the specified node.

  Parameters:
    `i` - the nodes whose energy is being calculated
  Returns:
    the energy of this node caused by the additional factors

### getRelevantEdges

    protected int[] getRelevantEdges(int cellIndex)

  Returns all Edges that are not connected to the specifed cell

  Parameters:
    `cellIndex` - the cell index to which the edges are not connected
  Returns:
    Array of all interesting Edges

### getConnectedEdges

    protected int[] getConnectedEdges(int cellIndex)

  Returns all Edges that are connected with the specified cell

  Parameters:
    `cellIndex` - the cell index to which the edges are connected
  Returns:
    Array of all connected Edges

### toString

    public java.lang.String toString()

  Returns `Organic`, the name of this algorithm.

  Overrides:
    `toString` in class `java.lang.Object`

### getAverageNodeArea

    public double getAverageNodeArea()

  Returns:
    Returns the averageNodeArea.

### setAverageNodeArea

    public void setAverageNodeArea(double averageNodeArea)

  Parameters:
    `averageNodeArea` - The averageNodeArea to set.

### getBorderLineCostFactor

    public double getBorderLineCostFactor()

  Returns:
    Returns the borderLineCostFactor.

### setBorderLineCostFactor

    public void setBorderLineCostFactor(double borderLineCostFactor)

  Parameters:
    `borderLineCostFactor` - The borderLineCostFactor to set.

### getEdgeCrossingCostFactor

    public double getEdgeCrossingCostFactor()

  Returns:
    Returns the edgeCrossingCostFactor.

### setEdgeCrossingCostFactor

    public void setEdgeCrossingCostFactor(double edgeCrossingCostFactor)

  Parameters:
    `edgeCrossingCostFactor` - The edgeCrossingCostFactor to set.

### getEdgeDistanceCostFactor

    public double getEdgeDistanceCostFactor()

  Returns:
    Returns the edgeDistanceCostFactor.

### setEdgeDistanceCostFactor

    public void setEdgeDistanceCostFactor(double edgeDistanceCostFactor)

  Parameters:
    `edgeDistanceCostFactor` - The edgeDistanceCostFactor to set.

### getEdgeLengthCostFactor

    public double getEdgeLengthCostFactor()

  Returns:
    Returns the edgeLengthCostFactor.

### setEdgeLengthCostFactor

    public void setEdgeLengthCostFactor(double edgeLengthCostFactor)

  Parameters:
    `edgeLengthCostFactor` - The edgeLengthCostFactor to set.

### getFineTuningRadius

    public double getFineTuningRadius()

  Returns:
    Returns the fineTuningRadius.

### setFineTuningRadius

    public void setFineTuningRadius(double fineTuningRadius)

  Parameters:
    `fineTuningRadius` - The fineTuningRadius to set.

### getInitialMoveRadius

    public double getInitialMoveRadius()

  Returns:
    Returns the initialMoveRadius.

### setInitialMoveRadius

    public void setInitialMoveRadius(double initialMoveRadius)

  Parameters:
    `initialMoveRadius` - The initialMoveRadius to set.

### isFineTuning

    public boolean isFineTuning()

  Returns:
    Returns the isFineTuning.

### setFineTuning

    public void setFineTuning(boolean isFineTuning)

  Parameters:
    `isFineTuning` - The isFineTuning to set.

### isOptimizeBorderLine

    public boolean isOptimizeBorderLine()

  Returns:
    Returns the isOptimizeBorderLine.

### setOptimizeBorderLine

    public void setOptimizeBorderLine(boolean isOptimizeBorderLine)

  Parameters:
    `isOptimizeBorderLine` - The isOptimizeBorderLine to set.

### isOptimizeEdgeCrossing

    public boolean isOptimizeEdgeCrossing()

  Returns:
    Returns the isOptimizeEdgeCrossing.

### setOptimizeEdgeCrossing

    public void setOptimizeEdgeCrossing(boolean isOptimizeEdgeCrossing)

  Parameters:
    `isOptimizeEdgeCrossing` - The isOptimizeEdgeCrossing to set.

### isOptimizeEdgeDistance

    public boolean isOptimizeEdgeDistance()

  Returns:
    Returns the isOptimizeEdgeDistance.

### setOptimizeEdgeDistance

    public void setOptimizeEdgeDistance(boolean isOptimizeEdgeDistance)

  Parameters:
    `isOptimizeEdgeDistance` - The isOptimizeEdgeDistance to set.

### isOptimizeEdgeLength

    public boolean isOptimizeEdgeLength()

  Returns:
    Returns the isOptimizeEdgeLength.

### setOptimizeEdgeLength

    public void setOptimizeEdgeLength(boolean isOptimizeEdgeLength)

  Parameters:
    `isOptimizeEdgeLength` - The isOptimizeEdgeLength to set.

### isOptimizeNodeDistribution

    public boolean isOptimizeNodeDistribution()

  Returns:
    Returns the isOptimizeNodeDistribution.

### setOptimizeNodeDistribution

    public void setOptimizeNodeDistribution(boolean isOptimizeNodeDistribution)

  Parameters:
    `isOptimizeNodeDistribution` - The isOptimizeNodeDistribution to set.

### getMaxIterations

    public int getMaxIterations()

  Returns:
    Returns the maxIterations.

### setMaxIterations

    public void setMaxIterations(int maxIterations)

  Parameters:
    `maxIterations` - The maxIterations to set.

### getMinDistanceLimit

    public double getMinDistanceLimit()

  Returns:
    Returns the minDistanceLimit.

### setMinDistanceLimit

    public void setMinDistanceLimit(double minDistanceLimit)

  Parameters:
    `minDistanceLimit` - The minDistanceLimit to set.

### getMinMoveRadius

    public double getMinMoveRadius()

  Returns:
    Returns the minMoveRadius.

### setMinMoveRadius

    public void setMinMoveRadius(double minMoveRadius)

  Parameters:
    `minMoveRadius` - The minMoveRadius to set.

### getNodeDistributionCostFactor

    public double getNodeDistributionCostFactor()

  Returns:
    Returns the nodeDistributionCostFactor.

### setNodeDistributionCostFactor

    public void setNodeDistributionCostFactor(double nodeDistributionCostFactor)

  Parameters:
    `nodeDistributionCostFactor` - The nodeDistributionCostFactor to set.

### getRadiusScaleFactor

    public double getRadiusScaleFactor()

  Returns:
    Returns the radiusScaleFactor.

### setRadiusScaleFactor

    public void setRadiusScaleFactor(double radiusScaleFactor)

  Parameters:
    `radiusScaleFactor` - The radiusScaleFactor to set.

### getTriesPerCell

    public int getTriesPerCell()

  Returns:
    Returns the triesPerCell.

### setTriesPerCell

    public void setTriesPerCell(int triesPerCell)

  Parameters:
    `triesPerCell` - The triesPerCell to set.

### getUnchangedEnergyRoundTermination

    public int getUnchangedEnergyRoundTermination()

  Returns:
    Returns the unchangedEnergyRoundTermination.

### setUnchangedEnergyRoundTermination

    public void setUnchangedEnergyRoundTermination(int unchangedEnergyRoundTermination)

  Parameters:
    `unchangedEnergyRoundTermination` - The unchangedEnergyRoundTermination to set.

### getMaxDistanceLimit

    public double getMaxDistanceLimit()

  Returns:
    Returns the maxDistanceLimit.

### setMaxDistanceLimit

    public void setMaxDistanceLimit(double maxDistanceLimit)

  Parameters:
    `maxDistanceLimit` - The maxDistanceLimit to set.

### isApproxNodeDimensions

    public boolean isApproxNodeDimensions()

  Returns:
    the approxNodeDimensions

### setApproxNodeDimensions

    public void setApproxNodeDimensions(boolean approxNodeDimensions)

  Parameters:
    `approxNodeDimensions` - the approxNodeDimensions to set

JGraph X 1.3.0.0

Copyright (c) 2008 Gaudenz Alder. All rights reserved.