From 26da446bb746370b10e4675bfc6a87908a86fb82 Mon Sep 17 00:00:00 2001
From: Albert Astals Cid <tsdgeos@terra.es>
Date: Sun, 23 Oct 2005 17:20:18 +0000
Subject: [PATCH] remove implementation from .h

svn path=/trunk/KDE/kdeedu/libkdeedu/; revision=473439
---
 libscience/element.cpp | 45 ++++++++++++++++++++++++++++++++++++++++++
 libscience/element.h   | 37 +++++++++-------------------------
 2 files changed, 54 insertions(+), 28 deletions(-)

diff --git a/libscience/element.cpp b/libscience/element.cpp
index 8006dbd..9614552 100644
--- a/libscience/element.cpp
+++ b/libscience/element.cpp
@@ -76,6 +76,41 @@ Isotope* Element::isotopeByNucleons( int numberOfNucleons ) const
 	return 0;
 }
 
+QList<Isotope*> Element::isotopes() const
+{
+	return m_isotopeList;
+}
+
+QList<double> Element::spectrumList() const
+{
+	return m_spectrumList;
+}
+
+void Element::setIsotopeList( const QList<Isotope*> &list )
+{
+	m_isotopeList = list;
+}
+
+void Element::setSpectrum( Spectrum *spec )
+{
+	m_spectrum = spec;
+}
+
+bool Element::hasSpectrum() const
+{
+	return m_hasSpectrum;
+}
+
+void Element::setHasSepctrum(bool value)
+{
+	m_hasSpectrum = value;
+}
+
+Spectrum* Element::spectrum() const
+{
+	return m_spectrum;
+}
+
 Element::~Element()
 {
 }
@@ -233,3 +268,13 @@ const QString Element::adjustUnits( const int type )
 	return v;
 }
 
+void Element::addData( ChemicalDataObject*o )
+{
+	dataList.append( o );
+}
+
+void Element::addData( const QVariant& value, ChemicalDataObject::BlueObelisk type )
+{
+	ChemicalDataObject* tmp = new ChemicalDataObject( value, type );
+	dataList.append( tmp );
+}
diff --git a/libscience/element.h b/libscience/element.h
index 0bdb3f7..43d2d62 100644
--- a/libscience/element.h
+++ b/libscience/element.h
@@ -59,47 +59,33 @@ class Element{
 			COVALENT
 		};
 
-		QList<Isotope*> isotopes() const{
-			return m_isotopeList;
-        }
+		QList<Isotope*> isotopes() const;
 
-		QList<double> spectrumList() const{
-			return m_spectrumList;
-		}
+		QList<double> spectrumList() const;
 
-		void setIsotopeList( const QList<Isotope*> &list ){
-			m_isotopeList = list;
-		}
+		void setIsotopeList( const QList<Isotope*> &list );
 
 		/**
 		 * sets the Spectrum of the Element
 		 * @param spec the Spectrum of the Element
 		 */
-		void setSpectrum( Spectrum *spec ){
-			m_spectrum = spec;
-		}
+		void setSpectrum( Spectrum *spec );
 
 		/**
 		 * @return if the element has information about spectra
 		 */
-		bool hasSpectrum() const{
-			return m_hasSpectrum;
-		}
+		bool hasSpectrum() const;
 
 		/**
 		 * define if the element has a known Spectrum
 		 * @param value if true, the Element has a Spectrum
 		 */
-		void setHasSepctrum(bool value){
-			m_hasSpectrum = value;
-		}
+		void setHasSepctrum(bool value);
 
 		/**
 		 * @return the Spectrum of the element
 		 */
-		Spectrum* spectrum() const{
-			return m_spectrum;
-		}
+		Spectrum* spectrum() const;
 
 		/**
 		 * adjusts the units for the data. The user can
@@ -151,9 +137,7 @@ class Element{
 		 * Sdd the ChemicalDataObject @p o to this Element
 		 * @param o the ChemicalDataObject to be added
 		 */
-		void addData( ChemicalDataObject*o ){
-			dataList.append( o );
-		}
+		void addData( ChemicalDataObject*o );
 
 		/**
 		 * Sdd a ChemicalDataObject with @p value of @p type to this
@@ -161,10 +145,7 @@ class Element{
 		 * @param value the QVariant to be added
 		 * @param type the BlueObelisk type to be added
 		 */
-		void addData( const QVariant& value, ChemicalDataObject::BlueObelisk type ) {
-			ChemicalDataObject* tmp = new ChemicalDataObject( value, type );
-			dataList.append( tmp );
-		}
+		void addData( const QVariant& value, ChemicalDataObject::BlueObelisk type );
 
 		/**
 		 * @return the ChemicalDataObject which stores the information
-- 
2.47.3