Package | Description |
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org.biojava.nbio.structure.align.quaternary | |
org.biojava.nbio.structure.cluster | |
org.biojava.nbio.structure.symmetry.core |
Modifier and Type | Method and Description |
---|---|
void |
QsAlignResult.setClusters(List<SubunitCluster> clusters) |
Modifier and Type | Method and Description |
---|---|
boolean |
SubunitCluster.isIdenticalTo(SubunitCluster other)
Tells whether the other SubunitCluster contains exactly the same Subunit.
|
boolean |
SubunitCluster.mergeIdentical(SubunitCluster other)
Merges the other SubunitCluster into this one if it contains exactly the
same Subunit.
|
boolean |
SubunitCluster.mergeSequence(SubunitCluster other,
SubunitClustererParameters params)
Merges the other SubunitCluster into this one if their representatives
sequences are similar (according to the criteria in params).
|
boolean |
SubunitCluster.mergeSequence(SubunitCluster other,
SubunitClustererParameters params,
Alignments.PairwiseSequenceAlignerType alignerType,
GapPenalty gapPenalty,
SubstitutionMatrix<AminoAcidCompound> subsMatrix)
Merges the other SubunitCluster into this one if their representatives
sequences are similar (according to the criteria in params).
|
boolean |
SubunitCluster.mergeStructure(SubunitCluster other,
SubunitClustererParameters params)
Merges the other SubunitCluster into this one if their representative
Atoms are structurally similar (according to the criteria in params).
|
Constructor and Description |
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SubunitCluster(SubunitCluster other,
List<Integer> subunitsToRetain)
A copy constructor with the possibility of removing subunits.
|
Modifier and Type | Method and Description |
---|---|
List<SubunitCluster> |
Stoichiometry.getClusters() |
List<SubunitCluster> |
QuatSymmetryResults.getSubunitClusters()
Returns the List of SubunitCluster used to calculate symmetry.
|
Modifier and Type | Method and Description |
---|---|
void |
Stoichiometry.setCustomStringGenerator(Function<List<SubunitCluster>,String> customStringGenerator)
Let a user-defined function handle the entire string representation of a stoichiometry.
|
Constructor and Description |
---|
QuatSymmetrySubunits(List<SubunitCluster> clusters)
Converts the List of
SubunitCluster to a Subunit object. |
Stoichiometry(List<SubunitCluster> clusters)
Constructor for Stoichiometry.
|
Stoichiometry(List<SubunitCluster> clusters,
boolean resetAlphas)
Constructor for Stoichiometry.
|
Stoichiometry(List<SubunitCluster> clusters,
Function<List<SubunitCluster>,String> customStringGenerator)
Constructor for Stoichiometry.
|
Stoichiometry(List<SubunitCluster> clusters,
Function<List<SubunitCluster>,String> customStringGenerator)
Constructor for Stoichiometry.
|
Stoichiometry(List<SubunitCluster> clusters,
Stoichiometry.StringOverflowStrategy strategy)
Constructor for Stoichiometry.
|
Stoichiometry(List<SubunitCluster> clusters,
Stoichiometry.StringOverflowStrategy strategy,
boolean resetAlphas)
Constructor for Stoichiometry.
|
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