/*
 *                    BioJava development code
 *
 * This code may be freely distributed and modified under the
 * terms of the GNU Lesser General Public Licence.  This should
 * be distributed with the code.  If you do not have a copy,
 * see:
 *
 *      http://www.gnu.org/copyleft/lesser.html
 *
 * Copyright for this code is held jointly by the individual
 * authors.  These should be listed in @author doc comments.
 *
 * For more information on the BioJava project and its aims,
 * or to join the biojava-l mailing list, visit the home page
 * at:
 *
 *      http://www.biojava.org/
 *
 */
package org.biojava.nbio.structure.asa;

import org.biojava.nbio.structure.*;
import org.slf4j.Logger;
import org.slf4j.LoggerFactory;

import javax.vecmath.Point3d;
import java.util.ArrayList;
import java.util.TreeMap;
import java.util.concurrent.ExecutorService;
import java.util.concurrent.Executors;




/**
 * Class to calculate Accessible Surface Areas based on
 * the rolling ball algorithm by Shrake and Rupley.
 *
 * The code is adapted from a python implementation at http://boscoh.com/protein/asapy
 * (now source is available at https://github.com/boscoh/asa).
 * Thanks to Bosco K. Ho for a great piece of code and for his fantastic blog.
 *
 * See
 * Shrake, A., and J. A. Rupley. "Environment and Exposure to Solvent of Protein Atoms.
 * Lysozyme and Insulin." JMB (1973) 79:351-371.
 * Lee, B., and Richards, F.M. "The interpretation of Protein Structures: Estimation of
 * Static Accessibility" JMB (1971) 55:379-400
 * @author duarte_j
 *
 */
public class AsaCalculator {

        private static final Logger logger = LoggerFactory.getLogger(AsaCalculator.class);

        // Bosco uses as default 960, Shrake and Rupley seem to use in their paper 92 (not sure if this is actually the same parameter)
        public static final int DEFAULT_N_SPHERE_POINTS = 960;
        public static final double DEFAULT_PROBE_SIZE = 1.4;
        public static final int DEFAULT_NTHREADS = 1;



        // Chothia's amino acid atoms vdw radii
        public static final double TRIGONAL_CARBON_VDW = 1.76;
        public static final double TETRAHEDRAL_CARBON_VDW = 1.87;
        public static final double TRIGONAL_NITROGEN_VDW = 1.65;
        public static final double TETRAHEDRAL_NITROGEN_VDW = 1.50;
        public static final double SULFUR_VDW = 1.85;
        public static final double OXIGEN_VDW = 1.40;

        // Chothia's nucleotide atoms vdw radii
        public static final double NUC_CARBON_VDW = 1.80;
        public static final double NUC_NITROGEN_VDW = 1.60;
        public static final double PHOSPHOROUS_VDW = 1.90;





        private class AsaCalcWorker implements Runnable {

                private int i;
                private double[] asas;

                public AsaCalcWorker(int i, double[] asas) {
                        this.i = i;
                        this.asas = asas;
                }

                @Override
                public void run() {
                        asas[i] = calcSingleAsa(i);
                }
        }


        private Point3d[] atomCoords;
        private Atom[] atoms;
        private double[] radii;
        private double probe;
        private int nThreads;
        private Point3d[] spherePoints;
        private double cons;

        /**
         * Constructs a new AsaCalculator. Subsequently call {@link #calculateAsas()}
         * or {@link #getGroupAsas()} to calculate the ASAs
         * Only non-Hydrogen atoms are considered in the calculation.
         * @param structure
         * @param probe
         * @param nSpherePoints
         * @param nThreads
         * @param hetAtoms if true HET residues are considered, if false they aren't, equivalent to
         * NACCESS' -h option
         * @see StructureTools.getAllNonHAtomArray
         */
        public AsaCalculator(Structure structure, double probe, int nSpherePoints, int nThreads, boolean hetAtoms) {
                this.atoms = StructureTools.getAllNonHAtomArray(structure, hetAtoms);
                this.atomCoords = Calc.atomsToPoints(atoms);
                this.probe = probe;
                this.nThreads = nThreads;

                // initialising the radii by looking them up through AtomRadii
                radii = new double[atomCoords.length];
                for (int i=0;i<atomCoords.length;i++) {
                        radii[i] = getRadius(atoms[i]);
                }

                // initialising the sphere points to sample
                spherePoints = generateSpherePoints(nSpherePoints);

                cons = 4.0 * Math.PI / nSpherePoints;
        }

        /**
         * Constructs a new AsaCalculator. Subsequently call {@link #calculateAsas()}
         * or {@link #getGroupAsas()} to calculate the ASAs.
         * @param atoms an array of atoms not containing Hydrogen atoms
         * @param probe the probe size
         * @param nSpherePoints the number of points to be used in generating the spherical
         * dot-density, the more points the more accurate (and slower) calculation
         * @param nThreads the number of parallel threads to use for the calculation
         * @throws IllegalArgumentException if any atom in the array is a Hydrogen atom
         */
        public AsaCalculator(Atom[] atoms, double probe, int nSpherePoints, int nThreads) {
                this.atoms = atoms;
                this.atomCoords = Calc.atomsToPoints(atoms);
                this.probe = probe;
                this.nThreads = nThreads;

                for (Atom atom:atoms) {
                        if (atom.getElement()==Element.H)
                                throw new IllegalArgumentException("Can't calculate ASA for an array that contains Hydrogen atoms ");
                }

                // initialising the radii by looking them up through AtomRadii
                radii = new double[atoms.length];
                for (int i=0;i<atoms.length;i++) {
                        radii[i] = getRadius(atoms[i]);
                }

                // initialising the sphere points to sample
                spherePoints = generateSpherePoints(nSpherePoints);

                cons = 4.0 * Math.PI / nSpherePoints;
        }

        /**
         * Constructs a new AsaCalculator. Subsequently call {@link #calcSingleAsa(int)} 
         * to calculate the atom ASAs. The given radius parameter will be taken as the radius for
         * all points given. No ASA calculation per group will be possible with this constructor, so
         * usage of {@link #getGroupAsas()} will result in a NullPointerException.
         * @param atomCoords
         *                              the coordinates representing the center of atoms
         * @param probe 
         *                              the probe size
         * @param nSpherePoints 
         *                              the number of points to be used in generating the spherical
         *                              dot-density, the more points the more accurate (and slower) calculation
         * @param nThreads 
         *                              the number of parallel threads to use for the calculation
         * @param radius 
         *                              the radius that will be assign to all given coordinates
         */
        public AsaCalculator(Point3d[] atomCoords, double probe, int nSpherePoints, int nThreads, double radius) {
                this.atoms = null;
                this.atomCoords = atomCoords;
                this.probe = probe;
                this.nThreads = nThreads;

                // initialising the radii to the given radius for all atoms
                radii = new double[atomCoords.length];
                for (int i=0;i<atomCoords.length;i++) {
                        radii[i] = radius;
                }

                // initialising the sphere points to sample
                spherePoints = generateSpherePoints(nSpherePoints);

                cons = 4.0 * Math.PI / nSpherePoints;
        }

        /**
         * Calculates ASA for all atoms and return them as a GroupAsa
         * array (one element per residue in structure) containing ASAs per residue
         * and per atom.
         * The sorting of Groups in returned array is as specified by {@link org.biojava.nbio.structure.ResidueNumber}
         * @return
         */
        public GroupAsa[] getGroupAsas() {

                TreeMap<ResidueNumber, GroupAsa> asas = new TreeMap<ResidueNumber, GroupAsa>();

                double[] asasPerAtom = calculateAsas();

                for (int i=0;i<atomCoords.length;i++) {
                        Group g = atoms[i].getGroup();
                        if (!asas.containsKey(g.getResidueNumber())) {
                                GroupAsa groupAsa = new GroupAsa(g);
                                groupAsa.addAtomAsaU(asasPerAtom[i]);
                                asas.put(g.getResidueNumber(), groupAsa);
                        } else {
                                GroupAsa groupAsa = asas.get(g.getResidueNumber());
                                groupAsa.addAtomAsaU(asasPerAtom[i]);
                        }
                }

                return asas.values().toArray(new GroupAsa[asas.size()]);
        }

        /**
         * Calculates the Accessible Surface Areas for the atoms given in constructor and with parameters given.
         * Beware that the parallel implementation is quite memory hungry. It scales well as long as there is
         * enough memory available.
         * @return an array with asa values corresponding to each atom of the input array
         */
        public double[] calculateAsas() {

                double[] asas = new double[atomCoords.length];

                if (nThreads<=1) { // (i.e. it will also be 1 thread if 0 or negative number specified)
                        for (int i=0;i<atomCoords.length;i++) {
                                asas[i] = calcSingleAsa(i);
                        }

                } else {
                        // NOTE the multithreaded calculation does not scale up well in some systems,
                        // why? I guess some memory/garbage collect problem? I tried increasing Xmx in pc8201 but didn't help

                        // Following scaling tests are for 3hbx, calculating ASA of full asym unit (6 chains):

                        // SCALING test done in merlinl01 (12 cores, Xeon X5670  @ 2.93GHz, 24GB RAM)
                        //1 threads, time:  8.8s -- x1.0
                        //2 threads, time:  4.4s -- x2.0
                        //3 threads, time:  2.9s -- x3.0
                        //4 threads, time:  2.2s -- x3.9
                        //5 threads, time:  1.8s -- x4.9
                        //6 threads, time:  1.6s -- x5.5
                        //7 threads, time:  1.4s -- x6.5
                        //8 threads, time:  1.3s -- x6.9

                        // SCALING test done in pc8201 (4 cores, Core2 Quad Q9550  @ 2.83GHz, 8GB RAM)
                        //1 threads, time: 17.2s -- x1.0
                        //2 threads, time:  9.7s -- x1.8
                        //3 threads, time:  7.7s -- x2.2
                        //4 threads, time:  7.9s -- x2.2

                        // SCALING test done in eppic01 (16 cores, Xeon E5-2650 0  @ 2.00GHz, 128GB RAM)
                        //1 threads, time: 10.7s -- x1.0
                        //2 threads, time:  5.6s -- x1.9
                        //3 threads, time:  3.6s -- x3.0
                        //4 threads, time:  2.8s -- x3.9
                        //5 threads, time:  2.3s -- x4.8
                        //6 threads, time:  1.8s -- x6.0
                        //7 threads, time:  1.6s -- x6.8
                        //8 threads, time:  1.3s -- x8.0
                        //9 threads, time:  1.3s -- x8.5
                        //10 threads, time:  1.1s -- x10.0
                        //11 threads, time:  1.0s -- x10.9
                        //12 threads, time:  0.9s -- x11.4



                        ExecutorService threadPool = Executors.newFixedThreadPool(nThreads);


                        for (int i=0;i<atomCoords.length;i++) {
                                threadPool.submit(new AsaCalcWorker(i,asas));
                        }

                        threadPool.shutdown();

                        while (!threadPool.isTerminated());

                }

                return asas;
        }

        /**
         * Returns list of 3d coordinates of points on a sphere using the
         * Golden Section Spiral algorithm.
         * @param nSpherePoints the number of points to be used in generating the spherical dot-density
         * @return
         */
        private Point3d[] generateSpherePoints(int nSpherePoints) {
                Point3d[] points = new Point3d[nSpherePoints];
                double inc = Math.PI * (3.0 - Math.sqrt(5.0));
                double offset = 2.0 / nSpherePoints;
                for (int k=0;k<nSpherePoints;k++) {
                        double y = k * offset - 1.0 + (offset / 2.0);
                        double r = Math.sqrt(1.0 - y*y);
                        double phi = k * inc;
                        points[k] = new Point3d(Math.cos(phi)*r, y, Math.sin(phi)*r);
                }
                return points;
        }

        /**
         * Returns list of indices of atoms within probe distance to atom k.
         * @param k index of atom for which we want neighbor indices
         */
        private ArrayList<Integer> findNeighborIndices(int k) {
                // looking at a typical protein case, number of neighbours are from ~10 to ~50, with an average of ~30
                // Thus 40 seems to be a good compromise for the starting capacity
                ArrayList<Integer> neighbor_indices = new ArrayList<Integer>(40);

                double radius = radii[k] + probe + probe;

                for (int i=0;i<atomCoords.length;i++) {
                        if (i==k) continue;

                        double dist = 0;

                        dist = atomCoords[i].distance(atomCoords[k]);

                        if (dist < radius + radii[i]) {
                                neighbor_indices.add(i);
                        }

                }

                return neighbor_indices;
        }

        private double calcSingleAsa(int i) {
                Point3d atom_i = atomCoords[i];
                ArrayList<Integer> neighbor_indices = findNeighborIndices(i);
                int n_neighbor = neighbor_indices.size();
                int j_closest_neighbor = 0;
                double radius = probe + radii[i];

                int n_accessible_point = 0;

                for (Point3d point: spherePoints){
                        boolean is_accessible = true;
                        Point3d test_point = new Point3d(point.x*radius + atom_i.x,
                                        point.y*radius + atom_i.y,
                                        point.z*radius + atom_i.z);

                        int[] cycled_indices = new int[n_neighbor];
                        int arind = 0;
                        for (int ind=j_closest_neighbor;ind<n_neighbor;ind++) {
                                cycled_indices[arind] = ind;
                                arind++;
                        }
                        for (int ind=0;ind<j_closest_neighbor;ind++){
                                cycled_indices[arind] = ind;
                                arind++;
                        }

                        for (int j: cycled_indices) {
                                Point3d atom_j = atomCoords[neighbor_indices.get(j)];
                                double r = radii[neighbor_indices.get(j)] + probe;
                                double diff_sq = test_point.distanceSquared(atom_j);
                                if (diff_sq < r*r) {
                                        j_closest_neighbor = j;
                                        is_accessible = false;
                                        break;
                                }
                        }
                        if (is_accessible) {
                                n_accessible_point++;
                        }
                }
                return cons*n_accessible_point*radius*radius;
        }

        /**
         * Gets the radius for given amino acid and atom
         * @param aa
         * @param atom
         * @return
         */
        private static double getRadiusForAmino(AminoAcid amino, Atom atom) {

                if (atom.getElement().equals(Element.H)) return Element.H.getVDWRadius();
                // some unusual entries (e.g. 1tes) contain Deuterium atoms in standard aminoacids
                if (atom.getElement().equals(Element.D)) return Element.D.getVDWRadius();

                String atomCode = atom.getName();
                char aa = amino.getAminoType();

                // here we use the values that Chothia gives in his paper (as NACCESS does)
                if (atom.getElement()==Element.O) {
                        return OXIGEN_VDW;
                }
                else if (atom.getElement()==Element.S) {
                        return SULFUR_VDW;
                }
                else if (atom.getElement()==Element.N) {
                        if (atomCode.equals("NZ")) return TETRAHEDRAL_NITROGEN_VDW; // tetrahedral Nitrogen
                        return TRIGONAL_NITROGEN_VDW;                                                           // trigonal Nitrogen
                }
                else if (atom.getElement()==Element.C) { // it must be a carbon
                        if (atomCode.equals("C") ||
                                        atomCode.equals("CE1") || atomCode.equals("CE2") || atomCode.equals("CE3") ||
                                        atomCode.equals("CH2") ||
                                        atomCode.equals("CZ") || atomCode.equals("CZ2") || atomCode.equals("CZ3")) {
                                return TRIGONAL_CARBON_VDW;                                                     // trigonal Carbon
                        }
                        else if (atomCode.equals("CA") || atomCode.equals("CB") ||
                                        atomCode.equals("CE") ||
                                        atomCode.equals("CG1") || atomCode.equals("CG2")) {
                                return TETRAHEDRAL_CARBON_VDW;                                                  // tetrahedral Carbon
                        }
                        // the rest of the cases (CD, CD1, CD2, CG) depend on amino acid
                        else {
                                switch (aa) {
                                case 'F':
                                case 'W':
                                case 'Y':
                                case 'H':
                                case 'D':
                                case 'N':
                                        return TRIGONAL_CARBON_VDW;

                                case 'P':
                                case 'K':
                                case 'R':
                                case 'M':
                                case 'I':
                                case 'L':
                                        return TETRAHEDRAL_CARBON_VDW;

                                case 'Q':
                                case 'E':
                                        if (atomCode.equals("CD")) return TRIGONAL_CARBON_VDW;
                                        else if (atomCode.equals("CG")) return TETRAHEDRAL_CARBON_VDW;

                                default:
                                        logger.info("Unexpected carbon atom "+atomCode+" for aminoacid "+aa+", assigning its standard vdw radius");
                                        return Element.C.getVDWRadius();
                                }
                        }

                        // not any of the expected atoms
                } else {
                        // non standard aas, (e.g. MSE, LLP) will always have this problem,
                        logger.info("Unexpected atom "+atomCode+" for aminoacid "+aa+ " ("+amino.getPDBName()+"), assigning its standard vdw radius");
                        

                        return atom.getElement().getVDWRadius();
                }
        }


        /**
         * Gets the radius for given nucleotide atom
         * @param atom
         * @return
         */
        private static double getRadiusForNucl(NucleotideImpl nuc, Atom atom) {

                if (atom.getElement().equals(Element.H)) return Element.H.getVDWRadius();
                if (atom.getElement().equals(Element.D)) return Element.D.getVDWRadius();

                if (atom.getElement()==Element.C) return NUC_CARBON_VDW;

                if (atom.getElement()==Element.N) return NUC_NITROGEN_VDW;

                if (atom.getElement()==Element.P) return PHOSPHOROUS_VDW;

                if (atom.getElement()==Element.O) return OXIGEN_VDW;

                logger.info("Unexpected atom "+atom.getName()+" for nucleotide "+nuc.getPDBName()+", assigning its standard vdw radius");
                return atom.getElement().getVDWRadius();
        }


        /**
         * Gets the van der Waals radius of the given atom following the values defined by
         * Chothia (1976) J.Mol.Biol.105,1-14
         * NOTE: the vdw values defined by the paper assume no Hydrogens and thus "inflates"
         * slightly the heavy atoms to account for Hydrogens. Thus this method cannot be used
         * in a structure that contains Hydrogens!
         *
         * If atom is neither part of a nucleotide nor of a standard aminoacid,
         * the default vdw radius for the element is returned. If atom is of
         * unknown type (element) the vdw radius of {@link #Element().N} is returned
         *
         * @param atom
         * @return
         */
        public static double getRadius(Atom atom) {

                if (atom.getElement()==null) {
                        logger.warn("Unrecognised atom "+atom.getName()+" with serial "+atom.getPDBserial()+
                                        ", assigning the default vdw radius (Nitrogen vdw radius).");
                        return Element.N.getVDWRadius();
                }

                Group res = atom.getGroup();

                if (res==null) {
                        logger.warn("Unknown parent residue for atom "+atom.getName()+" with serial "+
                                        atom.getPDBserial()+", assigning its default vdw radius");
                        return atom.getElement().getVDWRadius();
                }

                GroupType type = res.getType();

                if (type == GroupType.AMINOACID) return getRadiusForAmino(((AminoAcid)res), atom);

                if (type == GroupType.NUCLEOTIDE) return getRadiusForNucl((NucleotideImpl)res,atom);


                return atom.getElement().getVDWRadius();
        }

}