[Cdk-commits] CVS: cdk/src/org/openscience/cdk/modeling/forcefield BondStretching.java,1.6,1.7 ForceFieldTools.java,1.4,1.5 StretchBendInteractions.java,1.3,1.4

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

Update of /cvsroot/cdk/cdk/src/org/openscience/cdk/modeling/forcefield
In directory sc8-pr-cvs1.sourceforge.net:/tmp/cvs-serv5405/src/org/openscience/cdk/modeling/forcefield

Modified Files:
	BondStretching.java ForceFieldTools.java 
	StretchBendInteractions.java 
Log Message:
Fixed a set of JavaDoc errors

Index: BondStretching.java
===================================================================
RCS file: /cvsroot/cdk/cdk/src/org/openscience/cdk/modeling/forcefield/BondStretching.java,v
retrieving revision 1.6
retrieving revision 1.7
diff -u -r1.6 -r1.7
--- BondStretching.java	11 Mar 2005 11:47:35 -0000	1.6
+++ BondStretching.java	14 Mar 2005 12:53:18 -0000	1.7
@@ -106,7 +106,7 @@
 
 
 	/**
-	 *  Evaluate the MMFF94 bond stretching term for the given atoms coordinates
+	 *  Evaluate the MMFF94 bond stretching term for the given atoms coordinates.
 	 *
 	 *@param  molecule       The molecule like an AtomContainer object.
 	 *@return        bond stretching value
@@ -130,7 +130,6 @@
 	 *  Calculate the bond lengths first derivative respect to the cartesian coordinates of the atoms.
 	 *
 	 *@param  molecule       The molecule like an AtomContainer object.
-	 *@return        Delta bond lengths derivative value [dimension(3xN)] [bonds Number]
 	 */
 	public void setBondLengthsFirstDerivative_InPoint(AtomContainer molecule) {
 		

Index: ForceFieldTools.java
===================================================================
RCS file: /cvsroot/cdk/cdk/src/org/openscience/cdk/modeling/forcefield/ForceFieldTools.java,v
retrieving revision 1.4
retrieving revision 1.5
diff -u -r1.4 -r1.5
--- ForceFieldTools.java	14 Mar 2005 12:41:11 -0000	1.4
+++ ForceFieldTools.java	14 Mar 2005 12:53:18 -0000	1.5
@@ -10,8 +10,8 @@
  *  To work with the coordinates of the molecule, like get the 3d coordinates of
  *  the atoms or calculate the distance between two atoms.
  *
- *@author     vlabarta
- *@created    March 3, 2005
+ * @author      vlabarta
+ * @cdk.created 2005-03-03
  */
 public class ForceFieldTools {
 

Index: StretchBendInteractions.java
===================================================================
RCS file: /cvsroot/cdk/cdk/src/org/openscience/cdk/modeling/forcefield/StretchBendInteractions.java,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -r1.3 -r1.4
--- StretchBendInteractions.java	2 Mar 2005 11:25:28 -0000	1.3
+++ StretchBendInteractions.java	14 Mar 2005 12:53:18 -0000	1.4
@@ -13,8 +13,8 @@
 /**
  *  Stretch-Bend Interaction calculator for the potential energy function. Include function and derivatives.
  *
- *@author     vlabarta
- *@created    February 15, 2005
+ * @author      vlabarta
+ * @cdk.created 2005-02-15
  */
 public class StretchBendInteractions {