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Open Source Chemistry Library
/*
* Copyright (c) 1997 - 2016
* Actelion Pharmaceuticals Ltd.
* Gewerbestrasse 16
* CH-4123 Allschwil, Switzerland
*
* All rights reserved.
*
* Redistribution and use in source and binary forms, with or without
* modification, are permitted provided that the following conditions are met:
*
* 1. Redistributions of source code must retain the above copyright notice, this
* list of conditions and the following disclaimer.
* 2. Redistributions in binary form must reproduce the above copyright notice,
* this list of conditions and the following disclaimer in the documentation
* and/or other materials provided with the distribution.
* 3. Neither the name of the the copyright holder nor the
* names of its contributors may be used to endorse or promote products
* derived from this software without specific prior written permission.
*
* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" AND
* ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE IMPLIED
* WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
* DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE LIABLE FOR
* ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES
* (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES;
* LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND
* ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
* (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS
* SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
*
* @author Modest v. Korff
*/
package com.actelion.research.chem.descriptor.flexophore;
import com.actelion.research.calc.ArrayUtilsCalc;
import com.actelion.research.chem.*;
import com.actelion.research.chem.descriptor.flexophore.calculator.StructureCalculator;
import com.actelion.research.chem.descriptor.flexophore.generator.ConstantsFlexophoreGenerator;
import com.actelion.research.chem.interactionstatistics.InteractionAtomTypeCalculator;
import com.actelion.research.chem.phesa.pharmacophore.PharmacophoreCalculator;
import com.actelion.research.chem.phesa.pharmacophore.pp.IPharmacophorePoint;
import com.actelion.research.util.graph.complete.ICompleteGraph;
import java.io.Serializable;
import java.util.*;
/**
* Class for Flexophore visualization and atom tracking. Information about corresponding atoms is stored in PPNodeViz.
*/
public class MolDistHistViz extends DistHist implements Serializable, IMolDistHist, ICompleteGraph {
private static final long serialVersionUID = 15052013;
public static final int DESCRIBE_ALL = 1;
/**
* Only mapped atoms are described.
*/
public static final int DESCRIBE_MAPPED = 2;
public static final int CAPACITY_INEVITABLE_PPPOINTS = 5;
public static final String TAG_VIZ_INFO_ENCODED = "Flexophore2VizInfo";
private static final int MIN_COUNTS_BLURR = 3;
private static final double RATIO_BLURR = 1.0/5.0;
private static transient MDHIndexTables indexTables;
/**
* Colors for visualization of the Flexophore mapping.
*/
public static transient final String [] COLORS = {
"aquamarine",
"blue",
"violet",
"cyan",
"green",
"lavender",
"lime",
"limegreen",
"linen",
"magenta",
"maroon",
"olive",
"purple",
"red",
"tan",
"turquoise",
"yellow"};
private List liPPNodeViz;
// Contains the pharmacophore points
protected Molecule3D molecule3D;
private int flagsDescribe;
// Exclusive C nodes
private int numCNodes;
private int numHeteroNodes;
private boolean finalized;
private HashSet hsIndexMandatoryPPPoints;
private double [] arrWeight;
// List of the original distance table generated by the conformations.
private List liDistanceTable;
private byte modeFlexophore;
public MolDistHistViz() {
super();
molecule3D = null;
flagsDescribe = DESCRIBE_ALL;
liPPNodeViz = new ArrayList<>();
hsIndexMandatoryPPPoints = new HashSet<>();
modeFlexophore = ConstantsFlexophore.MODE_SOFT_PPPOINTS;
}
public MolDistHistViz(int nNodes) {
initHistogramArray(nNodes);
flagsDescribe = DESCRIBE_ALL;
hsIndexMandatoryPPPoints = new HashSet<>();
modeFlexophore = ConstantsFlexophore.MODE_SOFT_PPPOINTS;
}
/**
*
* @param nNodes
* @param molecule3D
*/
public MolDistHistViz(int nNodes, Molecule3D molecule3D) {
initHistogramArray(nNodes);
flagsDescribe = DESCRIBE_ALL;
if(molecule3D!=null) {
this.molecule3D = new Molecule3D(molecule3D);
this.molecule3D.ensureHelperArrays(Molecule.cHelperRings);
this.molecule3D.stripSmallFragments();
}
hsIndexMandatoryPPPoints = new HashSet<>();
modeFlexophore = ConstantsFlexophore.MODE_SOFT_PPPOINTS;
}
public MolDistHistViz(MolDistHistViz mdhv) {
hsIndexMandatoryPPPoints = new HashSet();
mdhv.copy(this);
flagsDescribe = DESCRIBE_ALL;
modeFlexophore = mdhv.modeFlexophore;
}
public MolDistHistViz(MolDistHist mdh) {
if(mdh.getNumPPNodes()==0){
throw new RuntimeException("Empty object given into constructor.");
}
mdh.copy(this);
modeFlexophore = mdh.getModeFlexophore();
liPPNodeViz=new ArrayList<>(mdh.getNumPPNodes());
for (int i = 0; i < mdh.getNumPPNodes(); i++) {
PPNodeViz node = new PPNodeViz(mdh.getNode(i));
liPPNodeViz.add(node);
}
hsIndexMandatoryPPPoints = new HashSet<>();
realize();
}
public static void createIndexTables(){
indexTables = MDHIndexTables.getInstance();
}
public void addMandatoryPharmacophorePoint(int indexPPNode){
hsIndexMandatoryPPPoints.add(indexPPNode);
}
public void setNodeWeight(int indexNode, double weight){
if(!finalized){
throw new RuntimeException("MolDistHistViz not finalized!");
}
arrWeight[indexNode]=weight;
}
public void resetNodeWeights(){
if(!finalized){
throw new RuntimeException("MolDistHistViz not finalized!");
}
for (int i = 0; i < liPPNodeViz.size(); i++) {
arrWeight[i]=1;
}
}
public void removeInevitablePharmacophorePoint(int indexPPNode){
hsIndexMandatoryPPPoints.remove(indexPPNode);
}
public void setModeFlexophore(byte modeFlexophore) {
this.modeFlexophore = modeFlexophore;
for (PPNodeViz n : liPPNodeViz) {
n.setModeFlexophore(modeFlexophore);
}
}
public void setMarkAll(boolean mark){
for (PPNodeViz n : liPPNodeViz) {
n.setMarked(mark);
}
}
public void setMark(int index, boolean mark){
liPPNodeViz.get(index).setMarked(mark);
}
public boolean isMarked(int index){
return liPPNodeViz.get(index).isMarked();
}
/**
*
* @param node
* @return index of the node.
*/
public int addNode(PPNodeViz node) {
int index = liPPNodeViz.size();
node.setIndex(liPPNodeViz.size());
node.setModeFlexophore(modeFlexophore);
liPPNodeViz.add(node);
if(liPPNodeViz.size()>getNumPPNodes()){
throw new RuntimeException("To many nodes added!");
}
finalized = false;
return index;
}
public boolean check(){
boolean bOK = true;
int nodes = getNumPPNodes();
for (int i = 0; i < nodes; i++) {
PPNode node = getNode(i);
int ats = node.getInteractionTypeCount();
for (int j = 0; j < ats; j++) {
int inttype = node.getInteractionType(j);
String s = InteractionAtomTypeCalculator.getString(inttype);
if(s.length()==0) {
bOK = false;
}
}
}
return bOK;
}
protected void initHistogramArray(int size) {
super.initHistogramArray(size);
liPPNodeViz = new ArrayList<>();
finalized = false;
}
public MolDistHistViz copy(){
return new MolDistHistViz(this);
}
/**
*
* @param copy This is written into copy.
*/
public void copy(MolDistHistViz copy){
super.copy(copy);
copy.flagsDescribe = flagsDescribe;
if(molecule3D !=null) {
copy.molecule3D = new Molecule3D(molecule3D);
copy.molecule3D.ensureHelperArrays(Molecule.cHelperRings);
}
copy.liPPNodeViz = new ArrayList();
for (int i = 0; i < liPPNodeViz.size(); i++) {
copy.liPPNodeViz.add(new PPNodeViz(liPPNodeViz.get(i)));
}
// Exclusive C nodes
copy.numCNodes=numCNodes;
copy.numHeteroNodes=numHeteroNodes;
copy.finalized=finalized;
copy.hsIndexMandatoryPPPoints.clear();
copy.hsIndexMandatoryPPPoints.addAll(hsIndexMandatoryPPPoints);
copy.arrWeight = new double[this.arrWeight.length];
System.arraycopy(this.arrWeight, 0, copy.arrWeight, 0, this.arrWeight.length);
}
/**
* Recalculates the coordinates off the pharmacophore nodes.
* Has to be called after changing the coordinates for the Molecule3D.
*/
public void recalculateCoordPPPoints(){
for (PPNodeViz ppNodeViz : liPPNodeViz) {
List liIndexAts = ppNodeViz.getListIndexOriginalAtoms();
int [] arrAtIndex = new int [liIndexAts.size()];
for (int i = 0; i < arrAtIndex.length; i++) {
arrAtIndex[i]=liIndexAts.get(i);
}
Coordinates [] arrCoordinates = new Coordinates [arrAtIndex.length];
for (int i = 0; i < arrAtIndex.length; i++) {
double x = molecule3D.getAtomX(arrAtIndex[i]);
double y = molecule3D.getAtomY(arrAtIndex[i]);
double z = molecule3D.getAtomZ(arrAtIndex[i]);
arrCoordinates[i] = new Coordinates(x, y, z);
}
Coordinates coordCenter = Coordinates.createBarycenter(arrCoordinates);
ppNodeViz.setCoordinates(coordCenter.x, coordCenter.y, coordCenter.z);
}
}
public void resetInevitablePharmacophorePoints(){
hsIndexMandatoryPPPoints.clear();
}
public void resetInfoColor(){
int size = getNumPPNodes();
for (int i = 0; i < size; i++) {
PPNodeViz node = getNode(i);
node.resetInfoColor();
}
}
/**
* This index is used to track the fate of the nodes
* MvK 17.07.2007
*
*/
public void createNodeIndex(){
for (int i = 0; i < getNumPPNodes(); i++) {
getNode(i).setIndex(i);
}
}
/**
*
* @param index 0 or 1
* @param bond index of the bond array
* @return the atom index
*/
public int getBondAtom(int index, int bond) {
return indexTables.getAtomPairsBondsTable(getNumPPNodes())[index][bond];
// return mArrAtPairsBonds[index][bond];
}
public int getConnAtom(int at, int index) {
if(index >= at)
index++;
return index;
}
public int getConnBond(int at, int index) {
return indexTables.getConnectionTable(getNumPPNodes())[at][index];
}
public int getIndexFromCoord(double x, double y, double z) {
int index = -1;
Coordinates c = new Coordinates(x, y, z);
for (int i = 0; i < getNumPPNodes(); i++) {
PPNodeViz ppNodeViz = getNode(i);
if(ppNodeViz.getCoordinates().equals(c)){
index = i;
break;
}
}
return index;
}
public int getInfo(int index) {
return ((PPNodeViz)getNode(index)).getMappingIndex();
}
public PPNodeViz getNode(int i){
return liPPNodeViz.get(i);
}
/**
*
* @return shallow copy.
*/
public List getNodes(){
return liPPNodeViz;
}
public void set(List liPPNodeViz) {
this.liPPNodeViz = liPPNodeViz;
calculate();
}
/**
*
* @param ff has to be the molecule the descriptor was derived from.
*/
public void set(Molecule3D ff ){
if(ff!=null)
molecule3D = new Molecule3D(ff);
}
public void setMappingIndex(int index, int info) {
getNode(index).setMappingIndex(info);
}
public void setSimilarityMappingNodes(int index, float similarityMappingNodes) {
getNode(index).setSimilarityMappingNodes(similarityMappingNodes);
}
public String getName() {
return molecule3D.getName();
}
public void setName(String name) {
molecule3D.setName(name);
}
public boolean isOnlyCarbon(int index){
PPNode node = getNode(index);
boolean bOnlyCarbon = true;
for (int i = 0; i < node.getInteractionTypeCount(); i++) {
if(node.getAtomicNo(i) != 6)
bOnlyCarbon = false;
}
return bOnlyCarbon;
}
private int calcNumHeteroNodes(){
int num=0;
for (int i = 0; i < getNumPPNodes(); i++) {
PPNode node = getNode(i);
if(node.hasHeteroAtom())
num++;
}
return num;
}
public void canonize(){
for (int i = 0; i < liPPNodeViz.size(); i++) {
liPPNodeViz.get(i).realize();
liPPNodeViz.get(i).sortInteractionTypes();
}
boolean fin=false;
while(!fin){
fin=true;
for (int i = 1; i < liPPNodeViz.size(); i++) {
int cmp = compareNodes(i, i-1);
if(cmp<0){
fin=false;
swapNodes(i, i-1);
}
}
}
for (int i = 0; i < liPPNodeViz.size(); i++) {
liPPNodeViz.get(i).setIndex(i);
}
}
private int compareNodes(int n1, int n2){
int cmp=0;
// cmp = PPNode.compare(mArrNode[n1], mArrNode[n2]);
PPNode pp1 = liPPNodeViz.get(n1);
PPNode pp2 = liPPNodeViz.get(n2);
cmp = pp1.compareTo(pp2);
if(cmp==0){
// Here we compare the histograms
int size = getNumPPNodes()-1;
List liN1 = new ArrayList(size);
List liN2 = new ArrayList(size);
for (int i = 0; i < liPPNodeViz.size(); i++) {
if(i!=n1){
liN1.add(getDistHist(n1, i));
}
if(i!=n2){
liN2.add(getDistHist(n2, i));
}
}
class CmpHists implements Comparator {
public int compare(byte [] arr1, byte [] arr2) {
int cmp = 0;
for (int i = 0; i < arr1.length; i++) {
if(arr1[i]>arr2[i]) {
cmp = 1;
break;
} else if(arr1[i]arr2[i]) {
cmp = 1;
break;
} else if(arr1[i] getInevitablePharmacophorePoints(){
List li = new ArrayList(hsIndexMandatoryPPPoints);
return li;
}
protected HashSet getHashSetIndexInevitablePPPoints() {
return hsIndexMandatoryPPPoints;
}
public int getNumMandatoryPharmacophorePoints(){
return hsIndexMandatoryPPPoints.size();
}
public boolean isMandatoryPharmacophorePoint(int indexNode){
return hsIndexMandatoryPPPoints.contains(indexNode);
}
@Override
public double getWeightPharmacophorePoint(int indexNode) {
return arrWeight[indexNode];
}
public boolean isAliphatic(int indexNode) {
boolean aliphatic = true;
PPNodeViz node = getNode(indexNode);
if(modeFlexophore==ConstantsFlexophore.MODE_HARD_PPPOINTS){
if(PharmacophoreCalculator.LIPO_ID == node.get()[0]){
aliphatic=true;
}
} else {
for (int i = 0; i < node.getInteractionTypeCount(); i++) {
if (node.getAtomicNo(i) != 6) {
aliphatic = false;
break;
}
}
}
return aliphatic;
}
public boolean isAcceptor(int indexNode) {
boolean acceptor = false;
PPNodeViz node = getNode(indexNode);
if(modeFlexophore==ConstantsFlexophore.MODE_HARD_PPPOINTS){
if(IPharmacophorePoint.Functionality.ACCEPTOR.getIndex()==node.get()[0]){
acceptor=true;
}
} else {
for (int i = 0; i < node.getInteractionTypeCount(); i++) {
if (node.getAtomicNo(i) == 8 || node.getAtomicNo(i) == 7) {
acceptor = true;
break;
}
}
}
return acceptor;
}
public boolean isDonor(int indexNode) {
boolean donor = false;
PPNodeViz node = getNode(indexNode);
if(modeFlexophore==ConstantsFlexophore.MODE_HARD_PPPOINTS){
if(IPharmacophorePoint.Functionality.DONOR.getIndex()==node.get()[0]){
donor=true;
}
} else {
List liIndexAtom = node.getListIndexOriginalAtoms();
StereoMolecule mol = new Molecule3D(molecule3D);
mol.ensureHelperArrays(Molecule.cHelperRings);
for (int indexAtom : liIndexAtom) {
if (mol.getAtomicNo(indexAtom) == 8 || mol.getAtomicNo(indexAtom) == 7) {
if (mol.getAllHydrogens(indexAtom) > 0) {
donor = true;
break;
}
}
}
}
return donor;
}
public boolean isAromatic(int indexNode) {
boolean aromatic = false;
PPNodeViz node = getNode(indexNode);
if(modeFlexophore==ConstantsFlexophore.MODE_HARD_PPPOINTS){
if(IPharmacophorePoint.Functionality.AROM_RING.getIndex()==node.get()[0]){
aromatic=true;
}
}
return aromatic;
}
public boolean isChargePos(int indexNode) {
boolean charge = false;
PPNodeViz node = getNode(indexNode);
if(modeFlexophore==ConstantsFlexophore.MODE_HARD_PPPOINTS){
if(IPharmacophorePoint.Functionality.POS_CHARGE.getIndex()==node.get()[0]){
charge=true;
}
}
return charge;
}
public boolean isChargeNeg(int indexNode) {
boolean charge = false;
PPNodeViz node = getNode(indexNode);
if(modeFlexophore==ConstantsFlexophore.MODE_HARD_PPPOINTS){
if(IPharmacophorePoint.Functionality.NEG_CHARGE.getIndex()==node.get()[0]){
charge=true;
}
}
return charge;
}
private int calcNumCExclusiveNodes(){
int num=0;
for (int i = 0; i < getNumPPNodes(); i++) {
PPNodeViz node = getNode(i);
if(node.isCarbonExclusiveNode())
num++;
}
return num;
}
/**
* Canonizes the {@link MolDistHistViz}
* Must be called after changes in the nodes or distance histograms.
*/
public void realize() {
arrWeight = new double[liPPNodeViz.size()];
Arrays.fill(arrWeight, ConstantsFlexophore.VAL_WEIGHT_NORMAL);
int maxAtIndex=0;
for(PPNodeViz node : liPPNodeViz){
node.realize();
if(molecule3D!=null) {
int[] a = node.getArrayIndexOriginalAtoms();
maxAtIndex = Math.max(maxAtIndex, ArrayUtilsCalc.max(a));
}
}
if(molecule3D!=null) {
if(maxAtIndex > molecule3D.getAtoms()-1){
throw new RuntimeException("Error in Flexophore creation! Largest atom index in PPNode is higher than number of atoms in corresponding molecule!");
}
}
canonize();
calculate();
finalized=true;
}
public void blurrSingleBinHistograms(){
int size = getNumPPNodes();
byte [] arr = new byte [ConstantsFlexophoreGenerator.BINS_HISTOGRAM];
for (int i = 0; i < size; i++) {
for (int j = 0; j < size; j++) {
if(i==j)
continue;
arr = getDistHist(i, j, arr);
int occupied=0;
int counts=0;
for (int k = 0; k < arr.length; k++) {
if(arr[k]>0){
occupied++;
counts+=arr[k];
}
}
if(occupied==1){
if( counts >= MIN_COUNTS_BLURR){
blurrSingleBinHistogram(arr);
setDistHist(i, j, arr);
}
}
}
}
}
private void blurrSingleBinHistogram(byte [] arr){
int pos = -1;
for (int i = 0; i < arr.length; i++) {
if(arr[i]>0){
pos = i;
break;
}
}
int countCenter = arr[pos];
if((pos==0) || (pos == arr.length-1)){
byte countCenterBlurred = (byte)(countCenter - (countCenter*RATIO_BLURR));
byte countBlurredBuddy = (byte)(countCenter*RATIO_BLURR);
if(pos==0) {
arr[0]=countCenterBlurred;
arr[1]=countBlurredBuddy;
}else if(pos==arr.length-1) {
arr[arr.length-1]=countCenterBlurred;
arr[arr.length-2]=countBlurredBuddy;
}
} else {
byte countCenterBlurred = (byte)(countCenter - (2.0 * countCenter*RATIO_BLURR));
byte countBlurredBuddy = (byte)(countCenter*RATIO_BLURR);
arr[pos-1]=countBlurredBuddy;
arr[pos]=countCenterBlurred;
arr[pos+1]=countBlurredBuddy;
}
}
public void calculate() {
numCNodes = calcNumCExclusiveNodes();
numHeteroNodes = calcNumHeteroNodes();
}
/**
* Remove all atoms without connections.
* @param mol
* @return
*/
protected static Molecule3D finalizeMolecule(Molecule3D mol) {
Molecule3D molecule3DCpy = new Molecule3D(mol);
molecule3DCpy.ensureHelperArrays(Molecule.cHelperRings);
HashSet hsAt2Del = new HashSet();
for (int i = 0; i < molecule3DCpy.getAllAtoms(); i++) {
if(molecule3DCpy.getConnAtoms(i)==0)
hsAt2Del.add(i);
}
List liAt2Del = new ArrayList(hsAt2Del);
Collections.sort(liAt2Del);
Collections.reverse(liAt2Del);
for (Integer at : liAt2Del) {
molecule3DCpy.deleteAtom(at);
}
return molecule3DCpy;
}
/**
*
* @return deep object.
*/
public MolDistHist getMolDistHist(){
realize();
int nPPNodes = getNumPPNodes();
MolDistHist mdh = new MolDistHist(nPPNodes);
for (int i = 0; i < nPPNodes; i++) {
mdh.addNode(getNode(i));
}
for (int i = 0; i < nPPNodes ; i++) {
for (int j = i+1; j < nPPNodes ; j++) {
mdh.setDistHist(i, j, getDistHist(i,j));
}
}
return mdh;
}
public double getMaximumDistanceInPPPoint(int indexNode) {
double maxDist = 0;
PPNodeViz node = getNode(indexNode);
List liIndexAtom = node.getListIndexOriginalAtoms();
List liCoord = new ArrayList();
for (int atom : liIndexAtom) {
Coordinates coord = molecule3D.getCoordinates(atom);
liCoord.add(coord);
}
for (int i = 0; i < liCoord.size(); i++) {
Coordinates c1 = liCoord.get(i);
for (int j = i+1; j < liCoord.size(); j++) {
Coordinates c2 = liCoord.get(j);
double dist = c1.distance(c2);
if(dist>maxDist){
maxDist = dist;
}
}
}
return maxDist;
}
/**
* The atoms of the ff molecule contain the corresponding PPNode indices in the first field of the PPP vector.
* @return
*/
public Molecule3D getMolecule() {
if(molecule3D == null)
return null;
return molecule3D;
}
public Molecule3D getMoleculeRemovedUnrelatedAtoms() {
Molecule3D ff = finalizeMolecule(molecule3D);
// Adds all atom indices
HashSet hsIndexUnique = new HashSet();
for(int i=0; i < getNumPPNodes(); i++){
PPNodeViz node = (PPNodeViz)getNode(i);
List liOriginalIndex = node.getListIndexOriginalAtoms();
hsIndexUnique.addAll(liOriginalIndex);
}
List liInd = new ArrayList(hsIndexUnique);
HashSet hsIndexOnPath = new HashSet();
for (int i = 0; i < liInd.size(); i++) {
for (int j = i+1; j < liInd.size(); j++) {
int [] arrIndAtoms = StructureCalculator.getAtomsOnPath(ff, liInd.get(i), liInd.get(j));
for (int k = 0; k < arrIndAtoms.length; k++) {
hsIndexOnPath.add(arrIndAtoms[k]);
}
}
}
hsIndexUnique.addAll(hsIndexOnPath);
for (int i = ff.getAllAtoms()-1; i >= 0; i--) {
if(!hsIndexUnique.contains(i)){
ff.deleteAtom(i);
}
}
return ff;
}
public int hashCode() {
String s = toString();
s = s.replace(" ", "");
return s.hashCode();
}
public String toStringInevitable() {
StringBuilder sb = new StringBuilder();
sb.append("Index inevitable ");
for (int index : hsIndexMandatoryPPPoints) {
sb.append(index + " ");
}
sb.append("\n");
sb.append("Num inevitable " + hsIndexMandatoryPPPoints.size());
return sb.toString();
}
/**
*
* @return A canonized representation of the object.
*/
public String toString(){
if(!finalized)
realize();
StringBuffer b = new StringBuffer();
b.append("[");
for (int i = 0; i < getNumPPNodes(); i++) {
b.append(getNode(i).toString());
if(i liDistanceTable){
this.liDistanceTable = new ArrayList();
for (double[][] ds : liDistanceTable) {
float [][] arrDT = new float [ds.length][ds.length];
for (int i = 0; i < ds.length; i++) {
for (int j = 0; j < ds.length; j++) {
arrDT[i][j]=(float)ds[i][j];
}
}
this.liDistanceTable.add(arrDT);
}
}
public List getDistanceTables() {
return liDistanceTable;
}
protected static String formatDescription(String s){
StringTokenizer st = new StringTokenizer(s, ",");
HashSet set = new HashSet();
while(st.hasMoreTokens()) {
String tok = st.nextToken().trim();
if(!set.contains(tok)){
set.add(tok);
}
}
List li = new ArrayList(set);
Collections.sort(li);
StringBuilder sb = new StringBuilder();
for (int i = 0; i < li.size(); i++) {
if(i>0 && i < li.size()-1){
sb.append(",");
}
sb.append(li.get(i));
}
return sb.toString();
}
/**
* Merges the histograms from mdh into mdhviz.
* @param mdhviz has new histograms afterwards.
* @param mdh stays unchanged.
* @deprecated
*/
public static void merge(MolDistHistViz mdhviz, MolDistHist mdh){
if(mdh.getNumPPNodes()!=mdhviz.getNumPPNodes()) {
throw new RuntimeException("Size differs.");
}
for (int i = 0; i < mdh.getNumPPNodes(); i++) {
if(!mdh.getNode(i).equalAtoms(mdhviz.getNode(i))){
throw new RuntimeException("Node " + i + " differs. "+mdh.getNode(i)+"<>"+mdhviz.getNode(i)+" "+mdh.getNode(i).getAtomicNo(i)+" "+mdhviz.getNode(i).getAtomicNo(i));
}
}
for (int i = 0; i < mdh.getNumPPNodes(); i++) {
for (int j = 1+i; j < mdh.getNumPPNodes(); j++) {
mdhviz.setDistHist(i, j, mdh.getDistHist(i, j));
}
}
}
/**
* Summarizes alkane cluster. The central node may not be a alkane cluster.
* The interaction types of the cluster members are added to the interaction
* types of the center node.
* @param mdh
* @param maxDistance
* @return
*/
public static MolDistHistViz summarizeAlkaneCluster(MolDistHistViz mdh, int maxDistance) {
List liCluster = mdh.getClusterCenter(maxDistance);
List liIndexNode = new ArrayList();
for (int i = 0; i < mdh.getNumPPNodes(); i++) {
liIndexNode.add(i);
}
for (int i = 0; i < liCluster.size(); i++) {
ClusterNode cluster = liCluster.get(i);
PPNodeViz nodeCenter = mdh.getNode(cluster.getIndexCenter());
List liIndexClusterNode = cluster.getClusterMember();
for (int j = liIndexClusterNode.size()-1; j >= 0; j--) {
PPNode node = mdh.getNode(liIndexClusterNode.get(j));
if(node.isCarbonExclusiveNode()) {
liIndexNode.remove(liIndexClusterNode.get(j));
int sizeNode = node.getInteractionTypeCount();
boolean added=false;
for (int k = 0; k < sizeNode; k++) {
int interactionIdNode = node.getInteractionType(k);
if(!nodeCenter.containsInteractionID(interactionIdNode)) {
nodeCenter.add(interactionIdNode);
added=true;
}
}
if(added)
nodeCenter.realize();
}
}
}
MolDistHistViz mdhSummary = new MolDistHistViz(liIndexNode.size(), mdh.getMolecule());
for (int i = 0; i < liIndexNode.size(); i++) {
mdhSummary.addNode(mdh.getNode(liIndexNode.get(i)));
}
for (int i = 0; i < liIndexNode.size(); i++) {
for (int j = i+1; j < liIndexNode.size(); j++) {
mdhSummary.setDistHist(i, j, mdh.getDistHist(liIndexNode.get(i), liIndexNode.get(j)));
}
}
if(mdh.getDistanceTables() != null){
List liDistanceArrayNodes = mdh.getDistanceTables();
List liDistanceArrayNodesSummary = new ArrayList();
for (float[][] arrDistanceNodes : liDistanceArrayNodes) {
float[][] arrDistanceNodesSummary = new float [liIndexNode.size()][liIndexNode.size()];
for (int i = 0; i < liIndexNode.size(); i++) {
for (int j = 0; j < liIndexNode.size(); j++) {
arrDistanceNodesSummary[i][j]=arrDistanceNodes[liIndexNode.get(i)][liIndexNode.get(j)];
}
}
liDistanceArrayNodesSummary.add(arrDistanceNodesSummary);
}
mdhSummary.liDistanceTable = liDistanceArrayNodesSummary;
}
mdhSummary.realize();
return mdhSummary;
}
}