com.act.biointerpretation.mechanisminspection.ReactionRenderer.java Source code

Java tutorial

Introduction

Here is the source code for com.act.biointerpretation.mechanisminspection.ReactionRenderer.java

Source

/*************************************************************************
*                                                                        *
*  This file is part of the 20n/act project.                             *
*  20n/act enables DNA prediction for synthetic biology/bioengineering.  *
*  Copyright (C) 2017 20n Labs, Inc.                                     *
*                                                                        *
*  Please direct all queries to act@20n.com.                             *
*                                                                        *
*  This program is free software: you can redistribute it and/or modify  *
*  it under the terms of the GNU General Public License as published by  *
*  the Free Software Foundation, either version 3 of the License, or     *
*  (at your option) any later version.                                   *
*                                                                        *
*  This program is distributed in the hope that it will be useful,       *
*  but WITHOUT ANY WARRANTY; without even the implied warranty of        *
*  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
*  GNU General Public License for more details.                          *
*                                                                        *
*  You should have received a copy of the GNU General Public License     *
*  along with this program.  If not, see <http://www.gnu.org/licenses/>. *
*                                                                        *
*************************************************************************/

package com.act.biointerpretation.mechanisminspection;

import act.server.MongoDB;
import act.server.NoSQLAPI;
import act.shared.Chemical;
import act.shared.Reaction;
import chemaxon.calculations.clean.Cleaner;
import chemaxon.formats.MolExporter;
import chemaxon.formats.MolFormatException;
import chemaxon.formats.MolImporter;
import chemaxon.struc.Molecule;
import chemaxon.struc.RxnMolecule;
import org.apache.commons.cli.CommandLine;
import org.apache.commons.cli.CommandLineParser;
import org.apache.commons.cli.DefaultParser;
import org.apache.commons.cli.HelpFormatter;
import org.apache.commons.cli.Option;
import org.apache.commons.cli.Options;
import org.apache.commons.cli.ParseException;
import org.apache.commons.lang3.StringUtils;
import org.apache.logging.log4j.LogManager;
import org.apache.logging.log4j.Logger;

import java.io.File;
import java.io.FileOutputStream;
import java.io.IOException;
import java.util.ArrayList;
import java.util.List;

public class ReactionRenderer {

    private static final Logger LOGGER = LogManager.getFormatterLogger(ReactionRenderer.class);

    public static final String OPTION_READ_DB = "d";
    public static final String OPTION_RXN_IDS = "r";
    public static final String OPTION_DIR_PATH = "f";
    public static final String OPTION_FILE_FORMAT = "e";
    public static final String OPTION_HEIGHT = "y";
    public static final String OPTION_WIDTH = "x";
    public static final String OPTION_COFACTOR = "c";

    public static final String HELP_MESSAGE = StringUtils
            .join(new String[] { "This class renders representations of a reaction." }, "");

    public static final List<Option.Builder> OPTION_BUILDERS = new ArrayList<Option.Builder>() {
        {
            add(Option.builder(OPTION_READ_DB).argName("read db name").desc("The name of the read DB to use")
                    .hasArg().required().longOpt("db"));
            add(Option.builder(OPTION_RXN_IDS).argName("id").desc("The id of the reaction to validate").hasArgs()
                    .valueSeparator(',').required().longOpt("id"));
            add(Option.builder(OPTION_DIR_PATH).argName("dir path")
                    .desc("The dir path where the image will be rendered").hasArg().required().longOpt("dir path"));
            // The list of file formats supported are here: https://marvin-demo.chemaxon.com/marvin/help/formats/formats.html
            add(Option.builder(OPTION_FILE_FORMAT).argName("file format").desc("The file format for the image")
                    .hasArg().required().longOpt("file format"));
            add(Option.builder(OPTION_HEIGHT).argName("height").desc("height of image").hasArg().longOpt("height"));
            add(Option.builder(OPTION_WIDTH).argName("width").desc("width of image").hasArg().longOpt("width"));
            add(Option.builder(OPTION_COFACTOR).argName("cofactor")
                    .desc("true if cofactors need to be rendered, false otherwise").hasArg().longOpt("cofactor"));
            add(Option.builder("h").argName("help").desc("Prints this help message").longOpt("help"));
        }
    };
    public static final HelpFormatter HELP_FORMATTER = new HelpFormatter();

    static {
        HELP_FORMATTER.setWidth(100);
    }

    private static final String DEFAULT_FORMAT = "png";
    private static final Integer DEFAULT_WIDTH = 1000;
    private static final Integer DEFAULT_HEIGHT = 1000;
    private static final String XENON_INCHI = "InChI=1S/Xe";
    private static final String SMARTS_FORMAT = "smarts";

    String format;
    Integer width;
    Integer height;

    public ReactionRenderer() {
        this.format = DEFAULT_FORMAT;
        this.width = DEFAULT_WIDTH;
        this.height = DEFAULT_HEIGHT;
    }

    public ReactionRenderer(String format, Integer width, Integer height) {
        this.format = format;
        this.width = width;
        this.height = height;
    }

    public void drawReaction(MongoDB db, Long reactionId, String dirPath, boolean includeCofactors)
            throws IOException {

        RxnMolecule renderedReactionMolecule = getRxnMolecule(db, reactionId, includeCofactors);

        String fileName = StringUtils.join(new String[] { reactionId.toString(), ".", format });
        drawRxnMolecule(renderedReactionMolecule, new File(dirPath, fileName));
    }

    public String getSmartsForReaction(MongoDB db, Long reactionId, boolean includeCofactors) throws IOException {
        RxnMolecule rxnMolecule = getRxnMolecule(db, reactionId, includeCofactors);
        return getSmartsNotation(rxnMolecule);
    }

    public RxnMolecule getRxnMolecule(MongoDB db, Long reactionId, boolean includeCofactors) {
        RxnMolecule renderedReactionMolecule = new RxnMolecule();

        List<Long> substrateIds = getSubstrates(db, reactionId, includeCofactors);
        List<Long> productIds = getProducts(db, reactionId, includeCofactors);

        for (Long sub : substrateIds) {
            Chemical chemical = db.getChemicalFromChemicalUUID(sub);
            Molecule mol = importMoleculeOrXenon(chemical);
            renderedReactionMolecule.addComponent(mol, RxnMolecule.REACTANTS);
        }

        for (Long prod : productIds) {
            Chemical chemical = db.getChemicalFromChemicalUUID(prod);
            Molecule mol = importMoleculeOrXenon(chemical);
            renderedReactionMolecule.addComponent(mol, RxnMolecule.PRODUCTS);
        }

        return renderedReactionMolecule;
    }

    private List<Long> getSubstrates(MongoDB db, Long reactionId, boolean includeCofactors) {
        Reaction r = db.getReactionFromUUID(reactionId);

        List<Long> substrates = new ArrayList<>();

        for (Long id : r.getSubstrates()) {
            substrates.add(id);
        }

        if (includeCofactors) {
            for (Long id : r.getSubstrateCofactors()) {
                substrates.add(id);
            }
        }

        return substrates;
    }

    private List<Long> getProducts(MongoDB db, Long reactionId, boolean includeCofactors) {
        Reaction r = db.getReactionFromUUID(reactionId);

        List<Long> products = new ArrayList<>();

        for (Long id : r.getProducts()) {
            products.add(id);
        }

        if (includeCofactors) {
            for (Long id : r.getProductCofactors()) {
                products.add(id);
            }
        }

        return products;
    }

    public void drawRxnMolecule(RxnMolecule molecule, File imageFile) throws IOException {
        // Change the reaction arrow type.
        molecule.setReactionArrowType(RxnMolecule.REGULAR_SINGLE);

        drawMolecule(molecule, imageFile);
    }

    public void drawMolecule(Molecule molecule, File imageFile) throws IOException {
        // Calculate coordinates with a 2D coordinate system.
        Cleaner.clean(molecule, 2, null);

        byte[] graphics = MolExporter.exportToBinFormat(molecule, getFormatAndSizeString());

        try (FileOutputStream fos = new FileOutputStream(imageFile)) {
            fos.write(graphics);
        }
    }

    public String getSmartsNotation(Molecule mol) throws IOException {
        return MolExporter.exportToFormat(mol, SMARTS_FORMAT);
    }

    /**
     * Imports the molecule if possible, or else returns a Xenon atom as a placeholder for rendering.
     *
     * @throws MolFormatException
     */
    private Molecule importMoleculeOrXenon(Chemical chemical) {
        try {
            return chemical.importAsMolecule();
        } catch (MolFormatException e) {
            LOGGER.warn("No molecule returned for chemical %d. Replacing with Xenon.", chemical.getUuid());
            try {
                return MolImporter.importMol(XENON_INCHI);
            } catch (MolFormatException f) {
                LOGGER.error("Could not import xenon inchi; something is very wrong.");
                throw new RuntimeException(f);
            }
        }
    }

    public String getFormat() {
        return format;
    }

    public void setFormat(String format) {
        this.format = format;
    }

    public Integer getWidth() {
        return width;
    }

    public void setWidth(Integer width) {
        this.width = width;
    }

    public Integer getHeight() {
        return height;
    }

    public void setHeight(Integer height) {
        this.height = height;
    }

    private String getFormatAndSizeString() {
        return format + StringUtils.join(":w", width.toString(), ",", "h", height.toString());
    }

    public static void main(String[] args) throws IOException {
        Options opts = new Options();
        for (Option.Builder b : OPTION_BUILDERS) {
            opts.addOption(b.build());
        }

        CommandLine cl = null;
        try {
            CommandLineParser parser = new DefaultParser();
            cl = parser.parse(opts, args);
        } catch (ParseException e) {
            System.err.format("Argument parsing failed: %s\n", e.getMessage());
            HELP_FORMATTER.printHelp(ReactionRenderer.class.getCanonicalName(), HELP_MESSAGE, opts, null, true);
            System.exit(1);
        }

        if (cl.hasOption("help")) {
            HELP_FORMATTER.printHelp(ReactionRenderer.class.getCanonicalName(), HELP_MESSAGE, opts, null, true);
            return;
        }

        Integer height = Integer.parseInt(cl.getOptionValue(OPTION_HEIGHT, "1000"));
        Integer width = Integer.parseInt(cl.getOptionValue(OPTION_WIDTH, "1000"));
        Boolean representCofactors = cl.hasOption(OPTION_COFACTOR)
                && Boolean.parseBoolean(cl.getOptionValue(OPTION_COFACTOR));

        NoSQLAPI api = new NoSQLAPI(cl.getOptionValue(OPTION_READ_DB), cl.getOptionValue(OPTION_READ_DB));

        for (String val : cl.getOptionValues(OPTION_RXN_IDS)) {
            Long reactionId = Long.parseLong(val);
            ReactionRenderer renderer = new ReactionRenderer(cl.getOptionValue(OPTION_FILE_FORMAT), width, height);
            renderer.drawReaction(api.getReadDB(), reactionId, cl.getOptionValue(OPTION_DIR_PATH),
                    representCofactors);
            LOGGER.info(renderer.getSmartsForReaction(api.getReadDB(), reactionId, representCofactors));
        }
    }
}