Package | Description |
---|---|
org.biojava.nbio.structure.align.ce |
Classes related to the implementation of the CE alignment algorithm, here called jCE.
|
org.biojava.nbio.structure.symmetry.utils |
Modifier and Type | Field and Description |
---|---|
protected CECalculator |
CeMain.calculator |
Modifier and Type | Method and Description |
---|---|
CECalculator |
CeMain.getCECalculator() |
Modifier and Type | Method and Description |
---|---|
static AFPChain |
CeCPMain.filterDuplicateAFPs(AFPChain afpChain,
CECalculator ceCalc,
Atom[] ca1,
Atom[] ca2duplicated)
Takes as input an AFPChain where ca2 has been artificially duplicated.
|
static AFPChain |
CeCPMain.filterDuplicateAFPs(AFPChain afpChain,
CECalculator ceCalc,
Atom[] ca1,
Atom[] ca2duplicated,
CECPParameters params) |
static AFPChain |
CeCPMain.postProcessAlignment(AFPChain afpChain,
Atom[] ca1,
Atom[] ca2m,
CECalculator calculator)
Circular permutation specific code to be run after the standard CE alignment
|
static AFPChain |
CeCPMain.postProcessAlignment(AFPChain afpChain,
Atom[] ca1,
Atom[] ca2m,
CECalculator calculator,
CECPParameters param)
Circular permutation specific code to be run after the standard CE alignment
|
Modifier and Type | Method and Description |
---|---|
static boolean[][] |
SymmetryTools.blankOutBreakFlag(AFPChain afpChain,
Atom[] ca2,
int rows,
int cols,
CECalculator calculator,
boolean[][] breakFlag,
int blankWindowSize) |
static Matrix |
SymmetryTools.blankOutCEOrig(Atom[] ca2,
int rows,
int cols,
CECalculator calculator,
Matrix origM,
int blankWindowSize) |
static Matrix |
SymmetryTools.blankOutPreviousAlignment(AFPChain afpChain,
Atom[] ca2,
int rows,
int cols,
CECalculator calculator,
Matrix max,
int blankWindowSize) |
static Matrix |
SymmetryTools.grayOutCEOrig(Atom[] ca2,
int rows,
int cols,
CECalculator calculator,
Matrix origM,
int blankWindowSize,
double[] gradientPolyCoeff,
double gradientExpCoeff)
Grays out the main diagonal of a duplicated distance matrix.
|
static Matrix |
SymmetryTools.grayOutPreviousAlignment(AFPChain afpChain,
Atom[] ca2,
int rows,
int cols,
CECalculator calculator,
Matrix max,
int blankWindowSize,
double[] gradientPolyCoeff,
double gradientExpCoeff) |
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