/* * Jalview - A Sequence Alignment Editor and Viewer ($$Version-Rel$$) * Copyright (C) $$Year-Rel$$ The Jalview Authors * * This file is part of Jalview. * * Jalview 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. * * Jalview 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 Jalview. If not, see . * The Jalview Authors are detailed in the 'AUTHORS' file. */ package jalview.ext.pymol; import static org.testng.Assert.assertEquals; import static org.testng.Assert.assertTrue; import java.awt.Color; import java.util.HashMap; import java.util.LinkedHashMap; import java.util.List; import java.util.Map; import org.testng.annotations.BeforeClass; import org.testng.annotations.Test; import jalview.ext.rbvi.chimera.ChimeraCommands; import jalview.structure.AtomSpecModel; import jalview.structure.StructureCommand; import jalview.structure.StructureCommandI; public class PymolCommandsTest { private PymolCommands testee; @BeforeClass public void setUp() { testee = new PymolCommands(); } @Test(groups = { "Functional" }) public void testColourBySequence() { Map map = new LinkedHashMap<>(); PymolCommands.addAtomSpecRange(map, Color.blue, "0", 2, 5, "A"); PymolCommands.addAtomSpecRange(map, Color.blue, "0", 7, 7, "B"); PymolCommands.addAtomSpecRange(map, Color.blue, "0", 9, 23, "A"); PymolCommands.addAtomSpecRange(map, Color.blue, "1", 1, 1, "A"); PymolCommands.addAtomSpecRange(map, Color.blue, "1", 4, 7, "B"); PymolCommands.addAtomSpecRange(map, Color.yellow, "1", 8, 8, "A"); PymolCommands.addAtomSpecRange(map, Color.yellow, "1", 3, 5, "A"); PymolCommands.addAtomSpecRange(map, Color.red, "0", 3, 5, "A"); PymolCommands.addAtomSpecRange(map, Color.red, "0", 6, 9, "A"); // Colours should appear in the Pymol command in the order in which // they were added; within colour, by model, by chain, ranges in start order List commands = testee.colourBySequence(map); assertEquals(commands.size(), 3); assertEquals(commands.get(0), new StructureCommand("color", "0x0000ff", "0//A/2-5+9-23/ 0//B/7/ 1//A/1/ 1//B/4-7/")); assertEquals(commands.get( 1), new StructureCommand("color", "0xffff00", "1//A/3-5+8/")); assertEquals(commands.get( 2), new StructureCommand("color", "0xff0000", "0//A/3-9/")); } @Test(groups = "Functional") public void testGetAtomSpec() { AtomSpecModel model = new AtomSpecModel(); assertEquals(testee.getAtomSpec(model, false), ""); model.addRange("1", 2, 4, "A"); assertEquals(testee.getAtomSpec(model, false), "1//A/2-4/"); model.addRange("1", 8, 8, "A"); assertEquals(testee.getAtomSpec(model, false), "1//A/2-4+8/"); model.addRange("1", 5, 7, "B"); assertEquals(testee.getAtomSpec(model, false), "1//A/2-4+8/ 1//B/5-7/"); model.addRange("1", 3, 5, "A"); assertEquals(testee.getAtomSpec(model, false), "1//A/2-5+8/ 1//B/5-7/"); model.addRange("0", 1, 4, "B"); assertEquals(testee.getAtomSpec(model, false), "0//B/1-4/ 1//A/2-5+8/ 1//B/5-7/"); model.addRange("0", 5, 9, "C"); assertEquals(testee.getAtomSpec(model, false), "0//B/1-4/ 0//C/5-9/ 1//A/2-5+8/ 1//B/5-7/"); model.addRange("1", 8, 10, "B"); assertEquals(testee.getAtomSpec(model, false), "0//B/1-4/ 0//C/5-9/ 1//A/2-5+8/ 1//B/5-10/"); model.addRange("1", 8, 9, "B"); assertEquals(testee.getAtomSpec(model, false), "0//B/1-4/ 0//C/5-9/ 1//A/2-5+8/ 1//B/5-10/"); model.addRange("0", 3, 10, "C"); // subsumes 5-9 assertEquals(testee.getAtomSpec(model, false), "0//B/1-4/ 0//C/3-10/ 1//A/2-5+8/ 1//B/5-10/"); model.addRange("5", 25, 35, " "); assertEquals(testee.getAtomSpec(model, false), "0//B/1-4/ 0//C/3-10/ 1//A/2-5+8/ 1//B/5-10/ 5///25-35/"); } @Test(groups = { "Functional" }) public void testSuperposeStructures() { AtomSpecModel ref = new AtomSpecModel(); ref.addRange("1", 12, 14, "A"); ref.addRange("1", 18, 18, "B"); ref.addRange("1", 22, 23, "B"); AtomSpecModel toAlign = new AtomSpecModel(); toAlign.addRange("2", 15, 17, "B"); toAlign.addRange("2", 20, 21, "B"); toAlign.addRange("2", 22, 22, "C"); List commands = testee.superposeStructures(ref, toAlign); assertEquals(commands.size(), 2); String refSpecCA = "1//A/12-14/CA 1//B/18+22-23/CA"; String toAlignSpecCA = "2//B/15-17+20-21/CA 2//C/22/CA"; String refSpec = "1//A/12-14/ 1//B/18+22-23/"; String toAlignSpec = "2//B/15-17+20-21/ 2//C/22/"; // super command: separate arguments for regions to align assertEquals(commands.get(0), new StructureCommand("super", refSpecCA, toAlignSpecCA)); // show aligned regions: one argument for combined atom specs assertEquals(commands.get(1), new StructureCommand("show", "cartoon", refSpec + " " + toAlignSpec)); } @Test(groups = "Functional") public void testGetAtomSpec_alphaOnly() { AtomSpecModel model = new AtomSpecModel(); assertEquals(testee.getAtomSpec(model, true), ""); model.addRange("1", 2, 4, "A"); assertEquals(testee.getAtomSpec(model, true), "1//A/2-4/CA"); model.addRange("1", 8, 8, "A"); assertEquals(testee.getAtomSpec(model, true), "1//A/2-4+8/CA"); model.addRange("1", 5, 7, "B"); assertEquals(testee.getAtomSpec(model, true), "1//A/2-4+8/CA 1//B/5-7/CA"); model.addRange("1", 3, 5, "A"); assertEquals(testee.getAtomSpec(model, true), "1//A/2-5+8/CA 1//B/5-7/CA"); model.addRange("0", 1, 4, "B"); assertEquals(testee.getAtomSpec(model, true), "0//B/1-4/CA 1//A/2-5+8/CA 1//B/5-7/CA"); model.addRange("0", 5, 9, "C"); assertEquals(testee.getAtomSpec(model, true), "0//B/1-4/CA 0//C/5-9/CA 1//A/2-5+8/CA 1//B/5-7/CA"); model.addRange("1", 8, 10, "B"); assertEquals(testee.getAtomSpec(model, true), "0//B/1-4/CA 0//C/5-9/CA 1//A/2-5+8/CA 1//B/5-10/CA"); model.addRange("1", 8, 9, "B"); assertEquals(testee.getAtomSpec(model, true), "0//B/1-4/CA 0//C/5-9/CA 1//A/2-5+8/CA 1//B/5-10/CA"); model.addRange("0", 3, 10, "C"); // subsumes 5-9 assertEquals(testee.getAtomSpec(model, true), "0//B/1-4/CA 0//C/3-10/CA 1//A/2-5+8/CA 1//B/5-10/CA"); model.addRange("5", 25, 35, " "); assertEquals(testee.getAtomSpec(model, true), "0//B/1-4/CA 0//C/3-10/CA 1//A/2-5+8/CA 1//B/5-10/CA 5///25-35/CA"); } @Test(groups = "Functional") public void testGetModelStartNo() { assertEquals(testee.getModelStartNo(), 0); } @Test(groups = "Functional") public void testGetResidueSpec() { assertEquals(testee.getResidueSpec("ALA"), "resn ALA"); } @Test(groups = "Functional") public void testShowBackbone() { List cmds = testee.showBackbone(); assertEquals(cmds.size(), 2); assertEquals(cmds.get(0), new StructureCommand("hide", "everything")); assertEquals(cmds.get(1), new StructureCommand("show", "ribbon")); } @Test(groups = "Functional") public void testColourByCharge() { List cmds = testee.colourByCharge(); assertEquals(cmds.size(), 4); assertEquals(cmds.get(0), new StructureCommand("color", "white", "*")); assertEquals(cmds.get(1), new StructureCommand("color", "red", "resn ASP resn GLU")); assertEquals(cmds.get(2), new StructureCommand("color", "blue", "resn LYS resn ARG")); assertEquals(cmds.get(3), new StructureCommand("color", "yellow", "resn CYS")); } @Test(groups = "Functional") public void testOpenCommandFile() { assertEquals(testee.openCommandFile("commands.pml"), new StructureCommand("run", "commands.pml")); } @Test(groups = "Functional") public void testSaveSession() { assertEquals(testee.saveSession("somewhere.pse"), new StructureCommand("save", "somewhere.pse")); } @Test(groups = "Functional") public void testOpenSession() { assertEquals(testee.openSession("/some/path"), new StructureCommand("load", "/some/path", "", "0", "pse")); } @Test(groups = "Functional") public void testColourByChain() { assertEquals(testee.colourByChain(), new StructureCommand("spectrum", "chain")); } @Test(groups = "Functional") public void testColourResidues() { assertEquals(testee.colourResidues("something", Color.MAGENTA), new StructureCommand("color", "0xff00ff", "something")); } @Test(groups = "Functional") public void testLoadFile() { assertEquals(testee.loadFile("/some/path"), new StructureCommand("load", "/some/path")); } @Test(groups = "Functional") public void testSetBackgroundColour() { assertEquals(testee.setBackgroundColour( Color.PINK), new StructureCommand("bg_color", "0xffafaf")); } @Test(groups = "Functional") public void testSetAttribute() { AtomSpecModel model = new AtomSpecModel(); model.addRange("1", 89, 92, "A"); model.addRange("2", 12, 20, "B"); model.addRange("2", 8, 9, "B"); assertEquals(testee.setAttribute("jv_kd", "27.3", model), new StructureCommand("iterate", "1//A/89-92/ 2//B/8-9+12-20/", "p.jv_kd='27.3'")); } @Test(groups = { "Functional" }) public void testSetAttributes() { /* * make a map of { featureType, {featureValue, {residue range specification } } } */ Map> featuresMap = new LinkedHashMap<>(); Map featureValues = new HashMap<>(); /* * start with just one feature/value... */ featuresMap.put("chain", featureValues); ChimeraCommands.addAtomSpecRange(featureValues, "X", "0", 8, 20, "A"); List commands = testee.setAttributes(featuresMap); assertEquals(commands.size(), 1); /* * feature name gets a jv_ namespace prefix */ assertEquals(commands.get(0), new StructureCommand("iterate", "0//A/8-20/", "p.jv_chain='X'")); // add same feature value, overlapping range ChimeraCommands.addAtomSpecRange(featureValues, "X", "0", 3, 9, "A"); // same feature value, contiguous range ChimeraCommands.addAtomSpecRange(featureValues, "X", "0", 21, 25, "A"); commands = testee.setAttributes(featuresMap); assertEquals(commands.size(), 1); assertEquals(commands.get(0), new StructureCommand("iterate", "0//A/3-25/", "p.jv_chain='X'")); // same feature value and model, different chain ChimeraCommands.addAtomSpecRange(featureValues, "X", "0", 21, 25, "B"); // same feature value and chain, different model ChimeraCommands.addAtomSpecRange(featureValues, "X", "1", 26, 30, "A"); commands = testee.setAttributes(featuresMap); assertEquals(commands.size(), 1); StructureCommand expected1 = new StructureCommand("iterate", "0//A/3-25/ 0//B/21-25/ 1//A/26-30/", "p.jv_chain='X'"); assertEquals(commands.get(0), expected1); // same feature, different value ChimeraCommands.addAtomSpecRange(featureValues, "Y", "0", 40, 50, "A"); commands = testee.setAttributes(featuresMap); assertEquals(2, commands.size()); // commands are ordered by feature type but not by value // so test for the expected command in either order StructureCommandI cmd1 = commands.get(0); StructureCommandI cmd2 = commands.get(1); StructureCommand expected2 = new StructureCommand("iterate", "0//A/40-50/", "p.jv_chain='Y'"); assertTrue(cmd1.equals(expected1) || cmd2.equals(expected1)); // String expected2 = "setattr #0/A:40-50 res jv_chain 'Y' create true"; assertTrue(cmd1.equals(expected2) || cmd2.equals(expected2)); featuresMap.clear(); featureValues.clear(); featuresMap.put("side-chain binding!", featureValues); ChimeraCommands.addAtomSpecRange(featureValues, "metal 'ion!", "0", 7, 15, "A"); // feature names are sanitised to change non-alphanumeric to underscore // feature values are sanitised to encode single quote characters commands = testee.setAttributes(featuresMap); assertEquals(commands.size(), 1); StructureCommandI expected3 = new StructureCommand("iterate", "0//A/7-15/", "p.jv_side_chain_binding_='metal 'ion!'"); assertEquals(commands.get(0), expected3); } }