From kde-commits  Thu Jun 25 12:23:42 2009
From: Carsten Niehaus <cniehaus () gmx ! de>
Date: Thu, 25 Jun 2009 12:23:42 +0000
To: kde-commits
Subject: branches/kalzium/gsoc2009/kalzium/src/calculator
Message-Id: <1245932622.915540.28073.nullmailer () svn ! kde ! org>
X-MARC-Message: https://marc.info/?l=kde-commits&m=124593263130944

SVN commit 987045 by cniehaus:

these ifdefs are needed in case you don't have libfacile installed

 M  +4 -4      calculator.cpp  
 M  +4 -4      calculator.h  


--- branches/kalzium/gsoc2009/kalzium/src/calculator/calculator.cpp #987044:987045
@@ -45,11 +45,11 @@
     // Add the molecular mass Calculator widget to the user interface
 //	m_massCalculator = new massCalculator(this);
 //	ui.stack->addWidget(m_massCalculator);
-//#ifdef HAVE_FACILE
+#ifdef HAVE_FACILE
     // Add the equation balancer widget to the user interface
     m_equationBalancer = new EQChemDialog(this);
     ui.stack->addWidget(m_equationBalancer);
-//#endif
+#endif
 
     // Connect the tree item selection signal to the corresponding slot
     connect(ui.tree, SIGNAL(itemClicked(QTreeWidgetItem * , int)), this,
@@ -86,10 +86,10 @@
 
     // The equation balancer needs FACILE library, if its present HAVE_FACILE = 1
     // If the equation balancer was selected, open it in the UI.
-//#ifdef HAVE_FACILE
+#ifdef HAVE_FACILE
     else if (!(s.compare(i18n("Equation Balancer"))))
         ui.stack->setCurrentWidget(m_equationBalancer);
-//#endif
+#endif
 	else if (!(s.compare(i18n("Molecular mass Calculator"))))
 		ui.stack->setCurrentWidget(m_moleCalculator);
 }
--- branches/kalzium/gsoc2009/kalzium/src/calculator/calculator.h #987044:987045
@@ -25,9 +25,9 @@
 //#include "massCalculator.h"
 #include "molcalcwidget.h"
 #include <kactioncollection.h>
-//#ifdef HAVE_FACILE
+#ifdef HAVE_FACILE
 #include <eqchemview.h>
-//#endif
+#endif
 
 /**
  * This widget implements the molecular calculator
@@ -50,9 +50,9 @@
     concCalculator *    m_concCalculator;       // The concentration calculator
 //    massCalculator *    m_massCalculator;		// The molecular mass calculator
     MolcalcWidget *     m_moleCalculator;       // The molecular mass calculator
-//#ifdef HAVE_FACILE
+#ifdef HAVE_FACILE
     EQChemDialog *      m_equationBalancer;     // The equation balancer
-//#endif
+#endif
 private slots:
     void slotItemSelection(QTreeWidgetItem *item);  // occurs when an tree item is selected
 public slots: