From: <sh...@us...> - 2008-11-26 17:24:12
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Revision: 13318 http://cdk.svn.sourceforge.net/cdk/?rev=13318&view=rev Author: shk3 Date: 2008-11-26 17:24:09 +0000 (Wed, 26 Nov 2008) Log Message: ----------- more consistent naming Modified Paths: -------------- jchempaint/trunk/src/main/org/openscience/jchempaint/resources/JChemPaintResources.properties Modified: jchempaint/trunk/src/main/org/openscience/jchempaint/resources/JChemPaintResources.properties =================================================================== --- jchempaint/trunk/src/main/org/openscience/jchempaint/resources/JChemPaintResources.properties 2008-11-26 17:23:12 UTC (rev 13317) +++ jchempaint/trunk/src/main/org/openscience/jchempaint/resources/JChemPaintResources.properties 2008-11-26 17:24:09 UTC (rev 13318) @@ -215,28 +215,28 @@ atomToResidueLocatorAction=org.openscience.cdk.applications.jchempaint.action.ConvertToAction@atomToEnzymeResidueLocator # Button actions -bondAction=org.openscience.jchempaint.action.JCPChangeModeAction@bond -lassoAction=org.openscience.jchempaint.action.JCPChangeModeAction@lasso +bondAction=org.openscience.jchempaint.action.ChangeModeActiongeModeAction@bond +lassoAction=org.openscience.jchempaint.action.ChangeModeAction@lasso selectAction=org.openscience.cdk.applications.jchempaint.action.ChemAction@select -eraserAction=org.openscience.jchempaint.action.JCPChangeModeAction@eraser -moveAction=org.openscience.jchempaint.action.JCPChangeModeAction@move -cyclesymbolAction=org.openscience.jchempaint.action.JCPChangeModeAction@cyclesymbol -periodictableAction=org.openscience.jchempaint.action.JCPChangeModeAction@periodictable -enterelementAction=org.openscience.jchempaint.action.JCPChangeModeAction@enterelement -plusAction=org.openscience.jchempaint.action.JCPChangeModeAction@plus -minusAction=org.openscience.jchempaint.action.JCPChangeModeAction@minus -triangleAction=org.openscience.jchempaint.action.JCPChangeModeAction@triangle -squareAction=org.openscience.jchempaint.action.JCPChangeModeAction@square -pentagonAction=org.openscience.jchempaint.action.JCPChangeModeAction@pentagon -hexagonAction=org.openscience.jchempaint.action.JCPChangeModeAction@hexagon -octagonAction=org.openscience.jchempaint.action.JCPChangeModeAction@octagon -heptagonAction=org.openscience.jchempaint.action.JCPChangeModeAction@heptagon -benzeneAction=org.openscience.jchempaint.action.JCPChangeModeAction@benzene +eraserAction=org.openscience.jchempaint.action.ChangeModeAction@eraser +moveAction=org.openscience.jchempaint.action.ChangeModeAction@move +cyclesymbolAction=org.openscience.jchempaint.action.ChangeModeAction@cyclesymbol +periodictableAction=org.openscience.jchempaint.action.ChangeModeAction@periodictable +enterelementAction=org.openscience.jchempaint.action.ChangeModeAction@enterelement +plusAction=org.openscience.jchempaint.action.ChangeModeAction@plus +minusAction=org.openscience.jchempaint.action.ChangeModeAction@minus +triangleAction=org.openscience.jchempaint.action.ChangeModeAction@triangle +squareAction=org.openscience.jchempaint.action.ChangeModeAction@square +pentagonAction=org.openscience.jchempaint.action.ChangeModeAction@pentagon +hexagonAction=org.openscience.jchempaint.action.ChangeModeAction@hexagon +octagonAction=org.openscience.jchempaint.action.ChangeModeAction@octagon +heptagonAction=org.openscience.jchempaint.action.ChangeModeAction@heptagon +benzeneAction=org.openscience.jchempaint.action.ChangeModeAction@benzene flip_HAction=org.openscience.cdk.applications.jchempaint.action.ChemAction@flip_H flip_VAction=org.openscience.cdk.applications.jchempaint.action.ChemAction@flipV rotationAction=org.openscience.cdk.applications.jchempaint.action.ChemAction@rotation -up_bondAction=org.openscience.jchempaint.action.JCPChangeModeAction@up_bond -down_bondAction=org.openscience.jchempaint.action.JCPChangeModeAction@down_bond +up_bondAction=org.openscience.jchempaint.action.ChangeModeAction@up_bond +down_bondAction=org.openscience.jchempaint.action.ChangeModeAction@down_bond normalizeAction=org.openscience.cdk.applications.jchempaint.action.ChemAction@normalize mapAtomAction=org.openscience.cdk.applications.jchempaint.action.ChemAction@map This was sent by the SourceForge.net collaborative development platform, the world's largest Open Source development site. |