[Cdk-commits] SF.net SVN: cdk:[14016] cdk/trunk/src/main/org/openscience/cdk

[<eg...@us...>]

Revision: 14016
          http://cdk.svn.sourceforge.net/cdk/?rev=14016&view=rev
Author:   egonw
Date:     2009-01-30 17:22:33 +0000 (Fri, 30 Jan 2009)

Log Message:
-----------
Fixed a bunch of Javadoc errors

git-svn-id:
 https://cdk.svn.sourceforge.net/svnroot/cdk/cdk/trunk@12274 eb4e18e3-b210-0410-a6ab-dec725e4b171

Author:    egonw <egonw@eb4e18e3-b210-0410-a6ab-dec725e4b171>

Modified Paths:
--------------
    cdk/trunk/src/main/org/openscience/cdk/charges/StabilizationCharges.java
    cdk/trunk/src/main/org/openscience/cdk/config/OWLBasedAtomTypeConfigurator.java

Modified: cdk/trunk/src/main/org/openscience/cdk/charges/StabilizationCharges.java
===================================================================
--- cdk/trunk/src/main/org/openscience/cdk/charges/StabilizationCharges.java	2009-01-30 17:21:47 UTC (rev 14015)
+++ cdk/trunk/src/main/org/openscience/cdk/charges/StabilizationCharges.java	2009-01-30 17:22:33 UTC (rev 14016)
@@ -20,10 +20,6 @@
  */
 package org.openscience.cdk.charges;
 
-import java.util.ArrayList;
-import java.util.Iterator;
-import java.util.List;
-
 import org._3pq.jgrapht.Edge;
 import org._3pq.jgrapht.graph.SimpleGraph;
 import org.openscience.cdk.annotations.TestClass;
@@ -38,6 +34,10 @@
 import org.openscience.cdk.reaction.IReactionProcess;
 import org.openscience.cdk.reaction.type.HyperconjugationReaction;
 import org.openscience.cdk.tools.StructureResonanceGenerator;
+
+import java.util.ArrayList;
+import java.util.Iterator;
+import java.util.List;
 /**
  * The stabilization of the positive and the negative charge 
  * obtained (e.g in the polar breaking of a bond) is calculated from the sigma- and
@@ -60,7 +60,7 @@
     /**
      * calculate the stabilization of orbitals when they contain deficiency of charge.
      *
-     * @param atomContainer  IAtomContainer
+     * @param atomContainer the molecule to be considered
      * @param atom       IAtom for which effective atom StabilizationCharges 
      *                   factor should be calculated     
      * 

Modified: cdk/trunk/src/main/org/openscience/cdk/config/OWLBasedAtomTypeConfigurator.java
===================================================================
--- cdk/trunk/src/main/org/openscience/cdk/config/OWLBasedAtomTypeConfigurator.java	2009-01-30 17:21:47 UTC (rev 14015)
+++ cdk/trunk/src/main/org/openscience/cdk/config/OWLBasedAtomTypeConfigurator.java	2009-01-30 17:22:33 UTC (rev 14016)
@@ -36,7 +36,7 @@
  * AtomType resource that reads the atom type configuration from an OWL file.
  *
  * @cdk.module  core
- * @cdk.svnrev  $Revision$
+ * @cdk.svnrev  $Revision: 12444 $
  */
 @TestClass("org.openscience.cdk.config.OWLBasedAtomTypeConfiguratorTest")
 public class OWLBasedAtomTypeConfigurator implements IAtomTypeConfigurator {


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