From: <eg...@us...> - 2007-06-23 14:26:57
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Revision: 8379 http://svn.sourceforge.net/cdk/?rev=8379&view=rev Author: egonw Date: 2007-06-23 07:26:29 -0700 (Sat, 23 Jun 2007) Log Message: ----------- IAtomType.MaxBondOrder: double -> Double Modified Paths: -------------- trunk/cdk/src/org/openscience/cdk/AtomType.java trunk/cdk/src/org/openscience/cdk/debug/DebugAtom.java trunk/cdk/src/org/openscience/cdk/debug/DebugAtomType.java trunk/cdk/src/org/openscience/cdk/debug/DebugPseudoAtom.java trunk/cdk/src/org/openscience/cdk/interfaces/IAtomType.java Modified: trunk/cdk/src/org/openscience/cdk/AtomType.java =================================================================== --- trunk/cdk/src/org/openscience/cdk/AtomType.java 2007-06-23 13:50:01 UTC (rev 8378) +++ trunk/cdk/src/org/openscience/cdk/AtomType.java 2007-06-23 14:26:29 UTC (rev 8379) @@ -60,7 +60,7 @@ /** * The maximum bond order allowed for this atom type. */ - double maxBondOrder; + Double maxBondOrder; /** * The maximum sum of all bondorders allowed for this atom type. */ @@ -179,7 +179,7 @@ * * @see #getMaxBondOrder */ - public void setMaxBondOrder(double maxBondOrder) + public void setMaxBondOrder(Double maxBondOrder) { this.maxBondOrder = maxBondOrder; notifyChanged(); @@ -220,7 +220,7 @@ * * @see #setMaxBondOrder */ - public double getMaxBondOrder() + public Double getMaxBondOrder() { return maxBondOrder; } Modified: trunk/cdk/src/org/openscience/cdk/debug/DebugAtom.java =================================================================== --- trunk/cdk/src/org/openscience/cdk/debug/DebugAtom.java 2007-06-23 13:50:01 UTC (rev 8378) +++ trunk/cdk/src/org/openscience/cdk/debug/DebugAtom.java 2007-06-23 14:26:29 UTC (rev 8379) @@ -154,7 +154,7 @@ super.setAtomTypeName(identifier); } - public void setMaxBondOrder(double maxBondOrder) { + public void setMaxBondOrder(Double maxBondOrder) { logger.debug("Setting max bond order: ", maxBondOrder); super.setMaxBondOrder(maxBondOrder); } @@ -169,7 +169,7 @@ return super.getAtomTypeName(); } - public double getMaxBondOrder() { + public Double getMaxBondOrder() { logger.debug("Getting max bond order: ", super.getMaxBondOrder()); return super.getMaxBondOrder(); } Modified: trunk/cdk/src/org/openscience/cdk/debug/DebugAtomType.java =================================================================== --- trunk/cdk/src/org/openscience/cdk/debug/DebugAtomType.java 2007-06-23 13:50:01 UTC (rev 8378) +++ trunk/cdk/src/org/openscience/cdk/debug/DebugAtomType.java 2007-06-23 14:26:29 UTC (rev 8379) @@ -210,7 +210,7 @@ super.setAtomTypeName(identifier); } - public void setMaxBondOrder(double maxBondOrder) { + public void setMaxBondOrder(Double maxBondOrder) { logger.debug("Setting max bond order: ", maxBondOrder); super.setMaxBondOrder(maxBondOrder); } @@ -225,7 +225,7 @@ return super.getAtomTypeName(); } - public double getMaxBondOrder() { + public Double getMaxBondOrder() { logger.debug("Getting max bond order: ", super.getMaxBondOrder()); return super.getMaxBondOrder(); } Modified: trunk/cdk/src/org/openscience/cdk/debug/DebugPseudoAtom.java =================================================================== --- trunk/cdk/src/org/openscience/cdk/debug/DebugPseudoAtom.java 2007-06-23 13:50:01 UTC (rev 8378) +++ trunk/cdk/src/org/openscience/cdk/debug/DebugPseudoAtom.java 2007-06-23 14:26:29 UTC (rev 8379) @@ -156,7 +156,7 @@ super.setAtomTypeName(identifier); } - public void setMaxBondOrder(double maxBondOrder) { + public void setMaxBondOrder(Double maxBondOrder) { logger.debug("Setting max bond order: ", maxBondOrder); super.setMaxBondOrder(maxBondOrder); } @@ -171,7 +171,7 @@ return super.getAtomTypeName(); } - public double getMaxBondOrder() { + public Double getMaxBondOrder() { logger.debug("Getting max bond order: ", super.getMaxBondOrder()); return super.getMaxBondOrder(); } Modified: trunk/cdk/src/org/openscience/cdk/interfaces/IAtomType.java =================================================================== --- trunk/cdk/src/org/openscience/cdk/interfaces/IAtomType.java 2007-06-23 13:50:01 UTC (rev 8378) +++ trunk/cdk/src/org/openscience/cdk/interfaces/IAtomType.java 2007-06-23 14:26:29 UTC (rev 8379) @@ -52,7 +52,7 @@ * @param maxBondOrder The new MaxBondOrder value * @see #getMaxBondOrder */ - public void setMaxBondOrder(double maxBondOrder); + public void setMaxBondOrder(Double maxBondOrder); /** * Sets the the exact bond order sum attribute of the AtomType object. @@ -76,7 +76,7 @@ * @return The MaxBondOrder value * @see #setMaxBondOrder */ - public double getMaxBondOrder(); + public Double getMaxBondOrder(); /** * Gets the bondOrderSum attribute of the AtomType object. This was sent by the SourceForge.net collaborative development platform, the world's largest Open Source development site. |