Redundant semi-colon

cdk · Feb 10, 2022 · 1ca0b58 · 1ca0b58
1 parent 7cc1f17
commit 1ca0b58
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Showing 53 changed files with 66 additions and 69 deletions.
diff --git a/base/core/src/main/java/org/openscience/cdk/config/BODRIsotope.java b/base/core/src/main/java/org/openscience/cdk/config/BODRIsotope.java
@@ -180,7 +180,7 @@ public Double getNaturalAbundance() {
     @Override
     public Double getExactMass() {
         return exactMass;
-    };
+    }
 
     @Override
     public Integer getMassNumber() {

diff --git a/base/core/src/main/java/org/openscience/cdk/config/ImmutableAtomType.java b/base/core/src/main/java/org/openscience/cdk/config/ImmutableAtomType.java
@@ -256,7 +256,7 @@ public Double getNaturalAbundance() {
     @Override
     public Double getExactMass() {
         return exactMass;
-    };
+    }
 
     @Override
     public Integer getMassNumber() {

diff --git a/base/core/src/main/java/org/openscience/cdk/sgroup/SgroupKey.java b/base/core/src/main/java/org/openscience/cdk/sgroup/SgroupKey.java
@@ -51,5 +51,5 @@ public enum SgroupKey {
     DataFieldFormat,
     DataFieldUnits,
     DataDisplayInformation,
-    Data;
+    Data
 }
diff --git a/base/interfaces/src/main/java/org/openscience/cdk/ReactionRole.java b/base/interfaces/src/main/java/org/openscience/cdk/ReactionRole.java
@@ -28,4 +28,4 @@ public enum ReactionRole {
     Agent,
     Product,
     None
-};
+}
diff --git a/...phism/src/main/java/org/openscience/cdk/isomorphism/matchers/SymbolChargeIDQueryAtom.java b/...phism/src/main/java/org/openscience/cdk/isomorphism/matchers/SymbolChargeIDQueryAtom.java
@@ -47,7 +47,7 @@ public void setOperator(String str) {}
     public boolean matches(IAtom atom) {
         return this.getAtomicNumber().equals(atom.getAtomicNumber()) && Objects.equals(this.getFormalCharge(), atom.getFormalCharge())
                && this.getID().equals(atom.getID());
-    };
+    }
 
     @Override
     public String toString() {

diff --git a/base/reaction/src/main/java/org/openscience/cdk/reaction/ReactionSpecification.java b/base/reaction/src/main/java/org/openscience/cdk/reaction/ReactionSpecification.java
@@ -60,21 +60,21 @@ public ReactionSpecification(String specificationReference, String implementatio
     @Override
     public String getSpecificationReference() {
         return this.specificationReference;
-    };
+    }
 
     @Override
     public String getImplementationTitle() {
         return this.implementationTitle;
-    };
+    }
 
     @Override
     public String getImplementationIdentifier() {
         return this.implementationIdentifier;
-    };
+    }
 
     @Override
     public String getImplementationVendor() {
         return this.implementationVendor;
-    };
+    }
 
 }
diff --git a/...on/src/test/java/org/openscience/cdk/reaction/type/HeterolyticCleavageSBReactionTest.java b/...on/src/test/java/org/openscience/cdk/reaction/type/HeterolyticCleavageSBReactionTest.java
@@ -155,7 +155,7 @@ public void testInitiate_IAtomContainerSet_IAtomContainerSet() throws Exception
         expected1.addBond(0, 3, IBond.Order.SINGLE);
         expected1.addBond(0, 4, IBond.Order.SINGLE);
         expected1.addBond(1, 5, IBond.Order.SINGLE);
-        expected1.addBond(1, 6, IBond.Order.SINGLE);;
+        expected1.addBond(1, 6, IBond.Order.SINGLE);
         AtomContainerManipulator.percieveAtomTypesAndConfigureAtoms(expected1);
         IAtomContainer product1 = setOfReactions.getReaction(0).getProducts().getAtomContainer(0);
         IQueryAtomContainer queryAtom = QueryAtomContainerCreator.createSymbolAndChargeQueryContainer(expected1);

diff --git a/...action/src/test/java/org/openscience/cdk/reaction/type/HomolyticCleavageReactionTest.java b/...action/src/test/java/org/openscience/cdk/reaction/type/HomolyticCleavageReactionTest.java
@@ -155,7 +155,7 @@ public void testInitiate_IAtomContainerSet_IAtomContainerSet() throws Exception
         expected1.addBond(0, 3, IBond.Order.SINGLE);
         expected1.addBond(0, 4, IBond.Order.SINGLE);
         expected1.addBond(1, 5, IBond.Order.SINGLE);
-        expected1.addBond(1, 6, IBond.Order.SINGLE);;
+        expected1.addBond(1, 6, IBond.Order.SINGLE);
         AtomContainerManipulator.percieveAtomTypesAndConfigureAtoms(expected1);
         IAtomContainer product1 = setOfReactions.getReaction(0).getProducts().getAtomContainer(0);
         IQueryAtomContainer queryAtom = QueryAtomContainerCreator.createSymbolAndChargeQueryContainer(expected1);

diff --git a/base/test-atomtype/src/test/java/org/openscience/cdk/atomtype/AbstractSybylAtomTypeTest.java b/base/test-atomtype/src/test/java/org/openscience/cdk/atomtype/AbstractSybylAtomTypeTest.java
@@ -49,7 +49,7 @@ abstract public class AbstractSybylAtomTypeTest extends AbstractAtomTypeTest {
     @Override
     public String getAtomTypeListName() {
         return ATOMTYPE_LIST;
-    };
+    }
 
     @Override
     public AtomTypeFactory getFactory() {

diff --git a/base/test-core/src/test/java/org/openscience/cdk/atomtype/AbstractCDKAtomTypeTest.java b/base/test-core/src/test/java/org/openscience/cdk/atomtype/AbstractCDKAtomTypeTest.java
@@ -43,7 +43,7 @@ abstract public class AbstractCDKAtomTypeTest extends AbstractAtomTypeTest {
     @Override
     public String getAtomTypeListName() {
         return ATOMTYPE_LIST;
-    };
+    }
 
     @Override
     public AtomTypeFactory getFactory() {

diff --git a/base/test-standard/src/test/java/org/openscience/cdk/graph/ConnectivityCheckerTest.java b/base/test-standard/src/test/java/org/openscience/cdk/graph/ConnectivityCheckerTest.java
@@ -235,7 +235,7 @@ public void testNoAtomsIsConnected() {
     public void copySgroups() throws Exception {
         String filename = "sgroup-split.mol";
         try (InputStream ins = this.getClass().getResourceAsStream(filename);
-             ISimpleChemObjectReader reader = new MDLV2000Reader(ins);
+             ISimpleChemObjectReader reader = new MDLV2000Reader(ins)
         ) {
             ChemFile content = (ChemFile) reader.read((ChemObject) new ChemFile());
             List<IAtomContainer> cList = ChemFileManipulator.getAllAtomContainers(content);

diff --git a/base/test/src/main/java/org/openscience/cdk/test/fingerprint/AbstractFingerprinterTest.java b/base/test/src/main/java/org/openscience/cdk/test/fingerprint/AbstractFingerprinterTest.java
@@ -19,7 +19,7 @@ public abstract class AbstractFingerprinterTest extends CDKTestCase {
 
     public IFingerprinter getBitFingerprinter() {
         throw new IllegalAccessError("This method should be overwritten " + "by subclasses unit tests");
-    };
+    }
 
     /* override if method is implemented */
     @Test(expected = UnsupportedOperationException.class)

diff --git a/base/test/src/main/java/org/openscience/cdk/test/interfaces/AbstractChemObjectTest.java b/base/test/src/main/java/org/openscience/cdk/test/interfaces/AbstractChemObjectTest.java
@@ -343,7 +343,7 @@ class DummyChemObjectListener implements IChemObjectListener {
 
         @Test
         @Override
-        public void stateChanged(IChemObjectChangeEvent event) {};
+        public void stateChanged(IChemObjectChangeEvent event) {}
     }
 
     @Test

diff --git a/...olecular/src/main/java/org/openscience/cdk/qsar/descriptors/molecular/WHIMDescriptor.java b/...olecular/src/main/java/org/openscience/cdk/qsar/descriptors/molecular/WHIMDescriptor.java
@@ -218,8 +218,6 @@ public DescriptorSpecification getSpecification() {
                 this.getClass().getName(), "The Chemistry Development Kit");
     }
 
-    ;
-
     /**
      * Sets the parameters attribute of the WHIMDescriptor object.
      *

diff --git a/display/render/src/main/java/org/openscience/cdk/renderer/RendererModel.java b/display/render/src/main/java/org/openscience/cdk/renderer/RendererModel.java
@@ -507,6 +507,6 @@ public <T extends IGeneratorParameter<?>> boolean hasParameter(Class<T> param) {
      */
     public void setNotification(boolean notification) {
         this.notification = notification;
-    };
+    }
 
 }
diff --git a/display/render/src/main/java/org/openscience/cdk/renderer/color/CPKAtomColors.java b/display/render/src/main/java/org/openscience/cdk/renderer/color/CPKAtomColors.java
@@ -124,7 +124,7 @@ public class CPKAtomColors implements IAtomColorer, java.io.Serializable {
         ATOM_COLORS_MASSNUM.put(53, ATOM_COLORS_SYMBOL.get("I"));
         ATOM_COLORS_MASSNUM.put(56, ATOM_COLORS_SYMBOL.get("BA"));
         ATOM_COLORS_MASSNUM.put(79, ATOM_COLORS_SYMBOL.get("AU"));
-    };
+    }
 
     //////////
     // METHODS

diff --git a/display/render/src/test/java/org/openscience/cdk/renderer/SomeParam.java b/display/render/src/test/java/org/openscience/cdk/renderer/SomeParam.java
@@ -46,4 +46,4 @@ public Boolean getValue() {
     public void setValue(Boolean value) {
         this.value = value;
     }
-};
+}
diff --git a/...lay/renderbasic/src/main/java/org/openscience/cdk/renderer/elements/TextGroupElement.java b/...lay/renderbasic/src/main/java/org/openscience/cdk/renderer/elements/TextGroupElement.java
@@ -39,7 +39,7 @@ public class TextGroupElement extends TextElement {
      */
     public enum Position {
         NW, SW, SE, NE, S, N, W, E
-    };
+    }
 
     /**
      * A string of text that should be shown around the parent.

diff --git a/...lay/renderbasic/src/main/java/org/openscience/cdk/renderer/elements/WedgeLineElement.java b/...lay/renderbasic/src/main/java/org/openscience/cdk/renderer/elements/WedgeLineElement.java
@@ -52,7 +52,7 @@ public enum TYPE {
      * point in the line.
      */
     public enum Direction {
-        toFirst, toSecond;
+        toFirst, toSecond
     }
 
     /**

diff --git a/display/renderbasic/src/main/java/org/openscience/cdk/renderer/elements/path/Type.java b/display/renderbasic/src/main/java/org/openscience/cdk/renderer/elements/path/Type.java
@@ -31,5 +31,5 @@
  * @cdk.githash
  */
 public enum Type {
-    MoveTo, LineTo, QuadTo, CubicTo, Close;
+    MoveTo, LineTo, QuadTo, CubicTo, Close
 }
diff --git a/...renderbasic/src/main/java/org/openscience/cdk/renderer/generators/BasicAtomGenerator.java b/...renderbasic/src/main/java/org/openscience/cdk/renderer/generators/BasicAtomGenerator.java
@@ -167,7 +167,7 @@ public Boolean getDefault() {
      */
     public enum Shape {
         OVAL, SQUARE
-    };
+    }
 
     /**
      * Shape to be used when drawing atoms in compact mode,

diff --git a/legacy/src/main/java/org/openscience/cdk/geometry/GeometryTools.java b/legacy/src/main/java/org/openscience/cdk/geometry/GeometryTools.java
@@ -98,7 +98,7 @@ public static enum CoordinateCoverage {
          */
         NONE
 
-    };
+    }
 
     /**
      *  Adds an automatically calculated offset to the coordinates of all atoms

diff --git a/legacy/src/main/java/org/openscience/cdk/io/inchi/INChIContentProcessorTool.java b/legacy/src/main/java/org/openscience/cdk/io/inchi/INChIContentProcessorTool.java
@@ -36,7 +36,7 @@
 @Deprecated
 public class INChIContentProcessorTool {
 
-    private static final ILoggingTool logger = LoggingToolFactory.createLoggingTool(INChIContentProcessorTool.class); ;
+    private static final ILoggingTool logger = LoggingToolFactory.createLoggingTool(INChIContentProcessorTool.class);
 
     public INChIContentProcessorTool() {}
 

diff --git a/legacy/src/main/java/org/openscience/cdk/isomorphism/matchers/OrderQueryBond.java b/legacy/src/main/java/org/openscience/cdk/isomorphism/matchers/OrderQueryBond.java
@@ -49,7 +49,7 @@ public boolean matches(IBond bond) {
             return true;
         } // else
         return false;
-    };
+    }
 
     @Override
     public void setAtoms(IAtom[] atoms) {

diff --git a/legacy/src/main/java/org/openscience/cdk/isomorphism/matchers/OrderQueryBondOrderOnly.java b/legacy/src/main/java/org/openscience/cdk/isomorphism/matchers/OrderQueryBondOrderOnly.java
@@ -50,7 +50,7 @@ public boolean matches(IBond bond) {
             return true;
         } // else
         return false;
-    };
+    }
 
     @Override
     public void setAtoms(IAtom[] atoms) {

diff --git a/legacy/src/main/java/org/openscience/cdk/isomorphism/matchers/SymbolAndChargeQueryAtom.java b/legacy/src/main/java/org/openscience/cdk/isomorphism/matchers/SymbolAndChargeQueryAtom.java
@@ -46,7 +46,7 @@ public boolean matches(IAtom atom) {
         int requiredCharge = this.getFormalCharge() == null ? 0 : this.getFormalCharge();
         int foundCharge = atom.getFormalCharge() == null ? 0 : atom.getFormalCharge();
         return this.getSymbol().equals(atom.getSymbol()) && requiredCharge == foundCharge;
-    };
+    }
 
     @Override
     public String toString() {

diff --git a/legacy/src/main/java/org/openscience/cdk/isomorphism/matchers/SymbolQueryAtom.java b/legacy/src/main/java/org/openscience/cdk/isomorphism/matchers/SymbolQueryAtom.java
@@ -52,7 +52,7 @@ else if (ID == null && HCount != 0) {
             return (this.getImplicitHydrogenCount() == HCount);
         } else
             return this.getSymbol().equals(atom.getSymbol());
-    };
+    }
 
     public void setOperator(String str) {
         ID = str;

diff --git a/legacy/src/test/java/org/openscience/cdk/smiles/DeduceBondSystemToolTest.java b/legacy/src/test/java/org/openscience/cdk/smiles/DeduceBondSystemToolTest.java
@@ -301,11 +301,11 @@ public void xtestPyrrole() throws Exception {
         Assert.assertTrue(dbst.isOK(enol));
 
         // now check whether it did the right thing
-        Assert.assertEquals(Order.DOUBLE, enol.getBond(0).getOrder());;
-        Assert.assertEquals(Order.SINGLE, enol.getBond(1).getOrder());;
-        Assert.assertEquals(Order.DOUBLE, enol.getBond(2).getOrder());;
-        Assert.assertEquals(Order.SINGLE, enol.getBond(3).getOrder());;
-        Assert.assertEquals(Order.SINGLE, enol.getBond(4).getOrder());;
+        Assert.assertEquals(Order.DOUBLE, enol.getBond(0).getOrder());
+        Assert.assertEquals(Order.SINGLE, enol.getBond(1).getOrder());
+        Assert.assertEquals(Order.DOUBLE, enol.getBond(2).getOrder());
+        Assert.assertEquals(Order.SINGLE, enol.getBond(3).getOrder());
+        Assert.assertEquals(Order.SINGLE, enol.getBond(4).getOrder());
     }
 
     @Test

diff --git a/legacy/src/test/java/org/openscience/cdk/smiles/FixBondOrdersToolTest.java b/legacy/src/test/java/org/openscience/cdk/smiles/FixBondOrdersToolTest.java
@@ -203,11 +203,11 @@ public void xtestPyrrole() throws Exception {
         //Assert.assertTrue(fbot.isOK(enol));
 
         // now check whether it did the right thing
-        Assert.assertEquals(Order.DOUBLE, enol.getBond(0).getOrder());;
-        Assert.assertEquals(Order.SINGLE, enol.getBond(1).getOrder());;
-        Assert.assertEquals(Order.DOUBLE, enol.getBond(2).getOrder());;
-        Assert.assertEquals(Order.SINGLE, enol.getBond(3).getOrder());;
-        Assert.assertEquals(Order.SINGLE, enol.getBond(4).getOrder());;
+        Assert.assertEquals(Order.DOUBLE, enol.getBond(0).getOrder());
+        Assert.assertEquals(Order.SINGLE, enol.getBond(1).getOrder());
+        Assert.assertEquals(Order.DOUBLE, enol.getBond(2).getOrder());
+        Assert.assertEquals(Order.SINGLE, enol.getBond(3).getOrder());
+        Assert.assertEquals(Order.SINGLE, enol.getBond(4).getOrder());
     }
 
     @Test

diff --git a/misc/extra/src/main/java/org/openscience/cdk/geometry/AtomTools.java b/misc/extra/src/main/java/org/openscience/cdk/geometry/AtomTools.java
@@ -66,7 +66,7 @@ public static void add3DCoordinates1(IAtomContainer atomContainer) {
             if (atom.getPoint3d() == null) {
                 List<IAtom> connectedAtoms = atomContainer.getConnectedAtomsList(atom);
                 if (connectedAtoms.size() == 1) {
-                    IAtom refAtom = connectedAtoms.get(0);;
+                    IAtom refAtom = connectedAtoms.get(0);
                     if (refAtom.getPoint3d() != null) {
                         refAtoms.addAtom(refAtom);
                         // store atoms with no coords and ref atoms in a
@@ -370,7 +370,7 @@ public static Point3d[] calculate3DCoordinates2(Point3d aPoint, Point3d bPoint,
         Vector3d baxca = new Vector3d();
         baxca.cross(ba, ca);
         if (baxca.length() < 0.00000001) {
-            ; // linear
+            // linear
         } else if (nwanted == 1) {
             newPoints = new Point3d[1];
             Vector3d ax = new Vector3d(ba);

diff --git a/misc/extra/src/main/java/org/openscience/cdk/graph/invariant/GIMatrix.java b/misc/extra/src/main/java/org/openscience/cdk/graph/invariant/GIMatrix.java
@@ -546,7 +546,7 @@ public GIMatrix transpose() throws BadMatrixFormatException {
      */
     public GIMatrix diagonal() throws BadMatrixFormatException {
         if (m != n) throw new BadMatrixFormatException();
-        double[][] diagonal = new double[array.length][array[0].length];;
+        double[][] diagonal = new double[array.length][array[0].length];
         for (int i = 0; i < m; i++)
             for (int j = 0; j < n; j++) {
                 if (i == j)

diff --git a/misc/extra/src/main/java/org/openscience/cdk/io/INChIContentProcessorTool.java b/misc/extra/src/main/java/org/openscience/cdk/io/INChIContentProcessorTool.java
@@ -34,9 +34,9 @@
 
 final class INChIContentProcessorTool {
 
-        private static final ILoggingTool logger = LoggingToolFactory.createLoggingTool(INChIContentProcessorTool.class); ;
+        private static final ILoggingTool logger = LoggingToolFactory.createLoggingTool(INChIContentProcessorTool.class);
 
-        public INChIContentProcessorTool() {}
+    public INChIContentProcessorTool() {}
 
         /**
          * Processes the content from the formula field of the INChI.

diff --git a/misc/extra/src/main/java/org/openscience/cdk/io/INChIReader.java b/misc/extra/src/main/java/org/openscience/cdk/io/INChIReader.java
@@ -252,8 +252,8 @@ public void doctypeDecl(String name, String publicId, String systemId) throws Ex
         public void startDocument() {
             chemFile = builder.newInstance(IChemFile.class);
             chemSequence = builder.newInstance(IChemSequence.class);
-            chemModel = builder.newInstance(IChemModel.class);;
-            setOfMolecules = builder.newInstance(IAtomContainerSet.class);;
+            chemModel = builder.newInstance(IChemModel.class);
+            setOfMolecules = builder.newInstance(IAtomContainerSet.class);
         }
 
         @Override

diff --git a/misc/extra/src/main/java/org/openscience/cdk/io/ShelXWriter.java b/misc/extra/src/main/java/org/openscience/cdk/io/ShelXWriter.java
@@ -134,7 +134,7 @@ public void write(IChemObject object) throws CDKException {
         } else {
             throw new CDKException("Only Crystal objects can be read.");
         }
-    };
+    }
 
     // Private procedures
 

diff --git a/misc/extra/src/main/java/org/openscience/cdk/io/VASPReader.java b/misc/extra/src/main/java/org/openscience/cdk/io/VASPReader.java
@@ -59,7 +59,7 @@ public class VASPReader extends DefaultChemObjectReader {
     private static final ILoggingTool logger  = LoggingToolFactory.createLoggingTool(VASPReader.class);
 
     // This variable is used to parse the input file
-    protected StringTokenizer   st      = new StringTokenizer("", "");                            ;
+    protected StringTokenizer   st      = new StringTokenizer("", "");
     protected String            fieldVal;
     protected int               repVal  = 0;
 

diff --git a/storage/ctab/src/main/java/org/openscience/cdk/io/RGroupQueryWriter.java b/storage/ctab/src/main/java/org/openscience/cdk/io/RGroupQueryWriter.java
@@ -256,7 +256,7 @@ public void write(IChemObject object) throws CDKException {
             for (Integer rgrpNum : rGroupQuery.getRGroupDefinitions().keySet()) {
                 List<IRGroup> rgrpList = rGroupQuery.getRGroupDefinitions().get(rgrpNum).getRGroups();
                 if (rgrpList != null && rgrpList.size() != 0) {
-                    rgpBlock.append("$RGP").append(LSEP);;
+                    rgpBlock.append("$RGP").append(LSEP);
                     rgpBlock.append(MDLV2000Writer.formatMDLInt(rgrpNum, 4)).append(LSEP);
 
                     for (IRGroup rgroup : rgrpList) {

diff --git a/storage/ctab/src/test/java/org/openscience/cdk/io/MDLRXNV2000ReaderTest.java b/storage/ctab/src/test/java/org/openscience/cdk/io/MDLRXNV2000ReaderTest.java
@@ -142,7 +142,7 @@ public void testReadMapping() throws Exception {
     @Test
     public void testAgentParts() throws Exception {
         try (InputStream in = this.getClass().getResourceAsStream("ethylesterification.mol");
-             MDLRXNV2000Reader rdr = new MDLRXNV2000Reader(in);) {
+             MDLRXNV2000Reader rdr = new MDLRXNV2000Reader(in)) {
             IReaction reaction = rdr.read(new Reaction());
             assertThat(reaction.getAgents().getAtomContainerCount(), is(1));
         }

diff --git a/storage/ctab/src/test/java/org/openscience/cdk/io/MDLV3000ReaderTest.java b/storage/ctab/src/test/java/org/openscience/cdk/io/MDLV3000ReaderTest.java
@@ -85,7 +85,7 @@ public void testBug1571207() throws Exception {
         String filename = "iterator/molV3000.mol";
         logger.info("Testing: " + filename);
         try (InputStream ins = this.getClass().getResourceAsStream(filename);
-             MDLV3000Reader reader = new MDLV3000Reader(ins);) {
+             MDLV3000Reader reader = new MDLV3000Reader(ins)) {
             IAtomContainer m = reader.read(new AtomContainer());
             reader.close();
             Assert.assertNotNull(m);
@@ -115,7 +115,7 @@ public void testEmptyString() throws Exception {
     @Test
     public void testPseudoAtomLabels() throws Exception {
         try (InputStream in = getClass().getResourceAsStream("pseudoatomsv3000.mol");
-        MDLV3000Reader reader = new MDLV3000Reader(in);) {
+        MDLV3000Reader reader = new MDLV3000Reader(in)) {
             IAtomContainer molecule = DefaultChemObjectBuilder.getInstance().newInstance(IAtomContainer.class);
             molecule = reader.read(molecule);
             reader.close();

diff --git a/storage/io/src/main/java/org/openscience/cdk/io/Gaussian03Reader.java b/storage/io/src/main/java/org/openscience/cdk/io/Gaussian03Reader.java
@@ -71,7 +71,7 @@
 public class Gaussian03Reader extends DefaultChemObjectReader {
 
     private BufferedReader      input;
-    private static final ILoggingTool logger = LoggingToolFactory.createLoggingTool(Gaussian03Reader.class); ;
+    private static final ILoggingTool logger = LoggingToolFactory.createLoggingTool(Gaussian03Reader.class);
 
     public Gaussian03Reader(Reader reader) {
         input = new BufferedReader(reader);