- cacheData() - Method in class org.biojava.spark.data.AtomContactRDD
-
Cache the data - for multi-processing.
- cacheData() - Method in class org.biojava.spark.data.AtomData
-
Cache the data - for multi-processing.
- cacheData() - Method in class org.biojava.spark.data.GroupDataRDD
-
Cache the data - for multi-processing.
- CalculateContacts - Class in org.biojava.spark.mappers
-
Class to calculate all interatomic distances between charged atoms.
- CalculateContacts(AtomSelectObject, AtomSelectObject, double) - Constructor for class org.biojava.spark.mappers.CalculateContacts
-
- CalculateContacts(AtomSelectObject, AtomSelectObject, double, boolean) - Constructor for class org.biojava.spark.mappers.CalculateContacts
-
- CalculateFrequency - Class in org.biojava.spark.mappers
-
A class to calculate the frequency of a given atom defined
in a AtomSelectObject object.
- CalculateFrequency(AtomSelectObject) - Constructor for class org.biojava.spark.mappers.CalculateFrequency
-
- call(Tuple2<Tuple2, Tuple2>) - Method in class org.biojava.spark.filter.FilterCombinations
-
- call(Tuple2<String, String>) - Method in class org.biojava.spark.filter.FilterRemainingSequences
-
- call(Tuple5<String, String, Float, Float, Float>) - Method in class org.biojava.spark.filter.FilterSignificantResults
-
- call(Tuple2<String, String>) - Method in class org.biojava.spark.function.BuildUndirectedGraph
-
- call(Iterable<String>) - Method in class org.biojava.spark.function.FlatMapCluster
-
- call(Tuple2<String, String>) - Method in class org.biojava.spark.function.GetSubsetOfSequences
-
- call(Tuple2<Tuple2<String, String>, Tuple2<String, String>>) - Method in class org.biojava.spark.function.PairwiseSequenceComparison
-
- call(Tuple2<String, String>) - Method in class org.biojava.spark.function.PrintClusterInfo
-
- call(String) - Method in class org.biojava.spark.function.RandomKeyAssigner
-
- call(Tuple2<String, StructureDataInterface>) - Method in class org.biojava.spark.mappers.CalculateContacts
-
- call(Tuple2<String, StructureDataInterface>) - Method in class org.biojava.spark.mappers.CalculateFrequency
-
- call(Tuple2<Tuple2<String, String>, Tuple2<String, String>>) - Method in class org.biojava.spark.mappers.PairwiseSequenceComparison
-
- CanonNames - Class in org.biojava.spark.utils
-
A class of static methods to find the canonical names of AtomContact interactions.
- CanonNames() - Constructor for class org.biojava.spark.utils.CanonNames
-
- ChainAligner - Class in demo
-
Demo code of clustering C-alpha chains.
- ChainAligner() - Constructor for class demo.ChainAligner
-
- ChainDataRDD - Class in org.biojava.spark.data
-
The class to provide functions on chains using the
JavaPairRDD of Chain.
- ChainDataRDD(JavaPairRDD<String, Chain>) - Constructor for class org.biojava.spark.data.ChainDataRDD
-
The constructore of the
ChainDataRDD using a
JavaPairRDD of type
Chain.
- ClusterEcodSequences - Class in demo
-
Created by ap3 on 29/04/2016.
- ClusterEcodSequences() - Constructor for class demo.ClusterEcodSequences
-
- clusterEcodSequences() - Method in class demo.ClusterEcodSequences
-
- ClusterSequences - Class in org.biojava.spark.utils
-
Cluster protein sequences using SmithWaterman algorithm
- ClusterSequences(int, Float, Float, Float) - Constructor for class org.biojava.spark.utils.ClusterSequences
-
- clusterSequences(JavaSparkContext, JavaPairRDD<String, String>, int) - Method in class org.biojava.spark.utils.ClusterSequences
-
passes in a JavaPairRDD where the first element is the ID of a sequence, the second one the string representation
- convertToStructDataInt(Structure) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get a StructureDataInterface from a Biojava Structure.
- countByAtomName() - Method in class org.biojava.spark.data.AtomData
-
Count the number of times each atom name appears.
- countByElement() - Method in class org.biojava.spark.data.AtomData
-
Count the number of times each element appears.
- countByGroupAtomName() - Method in class org.biojava.spark.data.AtomData
-
Get the unique group atom name combinations in this.
- countByGroupName() - Method in class org.biojava.spark.data.GroupDataRDD
-
Count the number of times each group name appears.
- CountContacts - Class in demo
-
An example reading the PDB and finding the mean C-alpha
to C-alpha distance between Proline and Lysine.
- CountContacts() - Constructor for class demo.CountContacts
-
- CountElements - Class in demo
-
An example reading the PDB and finding the mean frequency of
every element in the PDB.
- CountElements() - Constructor for class demo.CountElements
-
- countInterAtomContacts(String, String) - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the number of inter-atom name contacts for a given pair of atoms names.
- countInterElementContacts(String, String) - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the number of inter-element contacts for a given pair of element names.
- countInterGroupContacts(String, String) - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the number of inter-group contacts for a given pair of group names.
- CSV_FILE - Static variable in class demo.ClusterEcodSequences
-
- getAllInterAtomElementContacts() - Method in class org.biojava.spark.data.AtomContactRDD
-
Get a map counting the number of interactions between atom element names.
- getAllInterAtomNameContacts() - Method in class org.biojava.spark.data.AtomContactRDD
-
Get a map counting the number of interactions between atom names.
- getAllInterGroupContacts() - Method in class org.biojava.spark.data.AtomContactRDD
-
Get a map counting the number of interactions between groups.
- getAtomContactRDD() - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the JavaRDD of AtomContact objects.
- getAtomContacts(List<Atom>, double) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get all the atom contacts in a list of atoms.
- getAtomContacts(List<Atom>, List<Atom>, double) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get the contacts between two lists of atoms
- getAtomContactsSlow(List<Atom>, List<Atom>, double) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get the contacts between two lists of atoms using iteration and not grids
- getAtoms() - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the contacts as an AtomDataRDD
- getAtoms() - Method in class org.biojava.spark.data.GroupDataRDD
-
Get the atoms from the groups.
- getAtoms(StructureDataInterface, AtomSelectObject) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get all the atoms of a given name or in a given group in the structure using a StructureDataInterface.
- getAtoms(StructureDataInterface) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get all the atoms in the structure using a StructureDataInterface.
- GetAverageCalphaDist - Class in demo
-
Example of mapping the PDB to chains of just C-alpha coords.
- GetAverageCalphaDist() - Constructor for class demo.GetAverageCalphaDist
-
- getBiojavaAlignment(Atom[], Atom[], String) - Static method in class org.biojava.spark.function.AlignmentTools
-
Performs an alignment and returns the AFPChain scores between two C-alpha Atom arrays.
- getBiojavaRdd(String) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get an
JavaPairRDD of
String Structure from a file path.
- getBiojavaSparkUtils() - Method in class org.biojava.spark.utils.EntryPoint
-
- getCaAtoms(Segment) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Gets the C-alpha Atom for the given input Segment.
- getCanonAtomNames(AtomContact) - Static method in class org.biojava.spark.utils.CanonNames
-
Canonically represent atom name pairs as strings.
- getCanonChains(AtomContact) - Static method in class org.biojava.spark.utils.CanonNames
-
Get the canonical names of two chains from an AtomContact
- getCanonElementNames(AtomContact) - Static method in class org.biojava.spark.utils.CanonNames
-
Canonically represent element name pairs as strings.
- getCanonGroups(AtomContact) - Static method in class org.biojava.spark.utils.CanonNames
-
Canonically represent group pairs as strings.
- getCanonResidueNumbers(AtomContact) - Static method in class org.biojava.spark.utils.CanonNames
-
Get the canonical names of two residues from an AtomContact
- getChainRDD(List<String>, int) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get the JavaPairRDD of Key: PDBID.CHAINID and Value: Atom array of the C-alpha coordinates.
- getChainRDD(String, int, double) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get the JavaPairRDD of Key: PDBID.CHAINID and Value: Atom array of the C-alpha coordinates.
- getChainRDD(List<String>) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get the JavaPairRDD of Key: PDBID.CHAINID and Value: Atom array of the C-alpha coordinates.
- getChainRDD(StructureDataRDD, int) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get the JavaPairRDD of Key: PDBID.CHAINID and Value: Atom array of the C-alpha coordinates.
- getDistanceDistOfAtomInts(String, String) - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the distance distributions for all of the atom types.
- getFromList(File[]) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Generate a JavaPairRDD of String Structure from a list of PDB files.
- getGraph() - Static method in class org.biojava.spark.graph.ShowGraph
-
- getGroupAtomName(Atom) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get a conjoined group atom name from an atom.
- getGroupIds() - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the associate group ids
- getGroupRdd() - Method in class org.biojava.spark.data.GroupDataRDD
-
Get the JavaPairRDD of Group data.
- getGroups() - Method in class org.biojava.spark.data.ChainDataRDD
-
- getMinimumSpanningTree(Graph<Integer, DefaultWeightedEdge>) - Static method in class org.biojava.spark.graph.WeightedGraph
-
Builds a graph that contains a Minimum Spanning Tree
- getNames() - Method in class org.biojava.spark.graph.ShowGraph
-
- getNonPolymerChains() - Method in class org.biojava.spark.data.ChainDataRDD
-
Get only the non-polymer chains.
- getPairs() - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the assoicated pairs of atoms found in this
- getPdbIds() - Method in class org.biojava.spark.data.AtomContactRDD
-
Get the associated PDB ids as a list of Strings
- getPolymerChains() - Method in class org.biojava.spark.data.ChainDataRDD
-
Get only the polymer chains.
- getRdd() - Method in class org.biojava.spark.data.AtomData
-
Get the underlying JavaRDD for this AtomDataRDD.
- getRDD() - Method in class org.biojava.spark.data.ChainDataRDD
-
Get the JavaPairRDD of the Chain objects.
- getSequence(String) - Method in class demo.ClusterEcodSequences
-
- getSparkUtils() - Method in class org.biojava.spark.utils.EntryPoint
-
Ability to get the SparkUtils.
- getStructureRDDFromMmcif(String) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Function (for benchmarking) to get a StructureDataRDD from a Hadoop file of mmCIF data.
- GetSubsetOfSequences - Class in org.biojava.spark.function
-
Created by ap3 on 06/05/2016.
- GetSubsetOfSequences(Broadcast<List<String>>) - Constructor for class org.biojava.spark.function.GetSubsetOfSequences
-
- getTypeFromChainId(StructureDataInterface, int) - Static method in class org.biojava.spark.utils.BiojavaSparkUtils
-
Get the type of a given chain index - SHOULD BE MOVED INTO ENCODER UTILS
- getWaterChains() - Method in class org.biojava.spark.data.ChainDataRDD
-
Get only the water chains.
- GroupDataRDD - Class in org.biojava.spark.data
-
An RDD to comprise Group level data.
- GroupDataRDD(JavaPairRDD<String, Group>) - Constructor for class org.biojava.spark.data.GroupDataRDD
-
Constructor of the RDD from a JavaPairRDD of Group