[Cdk-commits] CVS: cdk/src/org/openscience/cdk/iupac/parser AttachedGroup.java,1.4,1.5 MoleculeBuilder.java,1.8,1.9

[Christoph S. <ste...@us...>]

Update of /cvsroot/cdk/cdk/src/org/openscience/cdk/iupac/parser
In directory sc8-pr-cvs1.sourceforge.net:/tmp/cvs-serv25886/src/org/openscience/cdk/iupac/parser

Modified Files:
	AttachedGroup.java MoleculeBuilder.java 
Log Message:
Removed a large number of unused imports


Index: AttachedGroup.java
===================================================================
RCS file: /cvsroot/cdk/cdk/src/org/openscience/cdk/iupac/parser/AttachedGroup.java,v
retrieving revision 1.4
retrieving revision 1.5
diff -u -r1.4 -r1.5
--- AttachedGroup.java	12 Jan 2005 15:21:23 -0000	1.4
+++ AttachedGroup.java	4 Aug 2005 14:36:29 -0000	1.5
@@ -24,8 +24,8 @@
 
 package org.openscience.cdk.iupac.parser;
 
-import java.util.*;
-import org.openscience.cdk.iupac.parser.Token;
+import java.util.Iterator;
+import java.util.Vector;
 
 /**
  * Holds data on a specific functional group or substituent.

Index: MoleculeBuilder.java
===================================================================
RCS file: /cvsroot/cdk/cdk/src/org/openscience/cdk/iupac/parser/MoleculeBuilder.java,v
retrieving revision 1.8
retrieving revision 1.9
diff -u -r1.8 -r1.9
--- MoleculeBuilder.java	2 Jun 2005 19:41:03 -0000	1.8
+++ MoleculeBuilder.java	4 Aug 2005 14:36:29 -0000	1.9
@@ -24,14 +24,17 @@
 
 package org.openscience.cdk.iupac.parser;
 
-import java.io.*;
-import org.openscience.cdk.*;
-import org.openscience.cdk.exception.*;
-import org.openscience.cdk.tools.HydrogenAdder;
-import org.openscience.cdk.templates.*;
-import java.util.*;
+import java.util.Iterator;
+import java.util.Vector;
+
+import org.openscience.cdk.Atom;
+import org.openscience.cdk.Bond;
+import org.openscience.cdk.Molecule;
+import org.openscience.cdk.Ring;
 import org.openscience.cdk.aromaticity.HueckelAromaticityDetector;
-import org.openscience.cdk.iupac.parser.Token;
+import org.openscience.cdk.exception.CDKException;
+import org.openscience.cdk.templates.MoleculeFactory;
+import org.openscience.cdk.tools.HydrogenAdder;
 
 /**
  * Takes in parsed Tokens from NomParser and contains rules