X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=test%2FMCview%2FPDBChainTest.java;h=58b170435b8b886beb15d42ed98217d9fe20df63;hb=c19d2a91ca05e052e3408bf5852d88eb5d0608f1;hp=07f9bd55c115b5398bcac9fe2ab131a92108d6b4;hpb=c54581c9ab50f031fe6400fa4f578a44f1f55798;p=jalview.git
diff --git a/test/MCview/PDBChainTest.java b/test/MCview/PDBChainTest.java
index 07f9bd5..58b1704 100644
--- a/test/MCview/PDBChainTest.java
+++ b/test/MCview/PDBChainTest.java
@@ -1,3 +1,23 @@
+/*
+ * Jalview - A Sequence Alignment Editor and Viewer (Version 2.9.0b2)
+ * Copyright (C) 2015 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 MCview;
import static org.testng.AssertJUnit.assertEquals;
@@ -31,14 +51,14 @@ public class PDBChainTest
final Atom a4 = new Atom(2f, 1f, 7f);
- @BeforeMethod
+ @BeforeMethod(alwaysRun = true)
public void setUp()
{
System.out.println("setup");
c = new PDBChain("1GAQ", "A");
}
- @Test
+ @Test(groups = { "Functional" })
public void testGetNewlineString()
{
assertEquals(System.lineSeparator(), c.getNewlineString());
@@ -46,7 +66,7 @@ public class PDBChainTest
assertEquals("gaga", c.getNewlineString());
}
- @Test
+ @Test(groups = { "Functional" })
public void testPrint()
{
c.offset = 7;
@@ -74,7 +94,7 @@ public class PDBChainTest
* Test the method that constructs a Bond between two atoms and adds it to the
* chain's list of bonds
*/
- @Test
+ @Test(groups = { "Functional" })
public void testMakeBond()
{
/*
@@ -109,7 +129,7 @@ public class PDBChainTest
assertEquals(3f, b2.end[2], 0.0001f);
}
- @Test
+ @Test(groups = { "Functional" })
public void testSetChainColours_colour()
{
c.makeBond(a1, a2);
@@ -126,7 +146,7 @@ public class PDBChainTest
* Test setting bond start/end colours based on a colour scheme i.e. colour by
* residue
*/
- @Test
+ @Test(groups = { "Functional" })
public void testSetChainColours_colourScheme()
{
Color alaColour = new Color(204, 255, 0);
@@ -154,7 +174,7 @@ public class PDBChainTest
assertEquals(Color.gray, b.endCol);
}
- @Test
+ @Test(groups = { "Functional" })
public void testGetChargeColour()
{
assertEquals(Color.red, PDBChain.getChargeColour("ASP"));
@@ -169,7 +189,7 @@ public class PDBChainTest
/**
* Test the method that sets bond start/end colours by residue charge property
*/
- @Test
+ @Test(groups = { "Functional" })
public void testSetChargeColours()
{
a1.resName = "ASP"; // red
@@ -198,7 +218,7 @@ public class PDBChainTest
/**
* Test the method that converts the raw list of atoms to a list of residues
*/
- @Test
+ @Test(groups = { "Functional" })
public void testMakeResidueList_noAnnotation()
{
Vector atoms = new Vector();
@@ -256,35 +276,35 @@ public class PDBChainTest
* Test the method that converts the raw list of atoms to a list of residues,
* including parsing of tempFactor to an alignment annotation
*/
- @Test
+ @Test(groups = { "Functional" })
public void testMakeResidueList_withTempFactor()
{
Vector atoms = new Vector();
c.atoms = atoms;
atoms.add(makeAtom(4, "N", "MET"));
- atoms.get(atoms.size()-1).tfactor = 1f;
+ atoms.get(atoms.size() - 1).tfactor = 1f;
atoms.add(makeAtom(4, "CA", "MET"));
- atoms.get(atoms.size()-1).tfactor = 2f;
+ atoms.get(atoms.size() - 1).tfactor = 2f;
atoms.add(makeAtom(4, "C", "MET"));
- atoms.get(atoms.size()-1).tfactor = 3f;
+ atoms.get(atoms.size() - 1).tfactor = 3f;
atoms.add(makeAtom(5, "O", "LYS"));
- atoms.get(atoms.size()-1).tfactor = 7f;
+ atoms.get(atoms.size() - 1).tfactor = 7f;
atoms.add(makeAtom(5, "N", "LYS"));
- atoms.get(atoms.size()-1).tfactor = 8f;
+ atoms.get(atoms.size() - 1).tfactor = 8f;
atoms.add(makeAtom(5, "CA", "LYS"));
- atoms.get(atoms.size()-1).tfactor = 9f;
+ atoms.get(atoms.size() - 1).tfactor = 9f;
atoms.add(makeAtom(6, "O", "LEU"));
- atoms.get(atoms.size()-1).tfactor = 4f;
+ atoms.get(atoms.size() - 1).tfactor = 4f;
atoms.add(makeAtom(6, "N", "LEU"));
- atoms.get(atoms.size()-1).tfactor = 5f;
+ atoms.get(atoms.size() - 1).tfactor = 5f;
atoms.add(makeAtom(6, "CA", "LEU"));
- atoms.get(atoms.size()-1).tfactor = 6f;
-
+ atoms.get(atoms.size() - 1).tfactor = 6f;
+
/*
* make residues including temp factor annotation
*/
c.makeResidueList(true);
-
+
/*
* Verify annotations; note the tempFactor is read from the first atom in
* each residue i.e. we expect values 1, 7, 4 for the residues
@@ -307,7 +327,7 @@ public class PDBChainTest
* Test the method that constructs bonds between successive residues' CA or P
* atoms
*/
- @Test
+ @Test(groups = { "Functional" })
public void testMakeCaBondList()
{
c.isNa = true;
@@ -338,7 +358,7 @@ public class PDBChainTest
assertTrue(c.isNa);
}
- @Test
+ @Test(groups = { "Functional" })
public void testMakeCaBondList_nucleotide()
{
c.isNa = false;
@@ -370,7 +390,7 @@ public class PDBChainTest
/**
* Test the method that updates atoms with their alignment positions
*/
- @Test
+ @Test(groups = { "Functional" })
public void testMakeExactMapping()
{
Vector atoms = new Vector();