Do not include stl if you don't use it

1 files changed, 0 insertions, 1 deletions

diff --git a/noncore/apps/oxygen/kmolcalc.cpp b/noncore/apps/oxygen/kmolcalc.cpp
index 1d41b0f..7a47942 100644
--- a/noncore/apps/oxygen/kmolcalc.cpp
+++ b/noncore/apps/oxygen/kmolcalc.cpp
@@ -1,51 +1,50 @@
 /*
  * kmolcalc.cpp
  *
  * Copyright (C) 2000,2001 Tomislav Gountchev <tomi@idiom.com>
  * Copyright (C) 2002 Carsten Niehaus <cniehaus@handhelds.org>
  */
 
 /**
  * KMOLCALC is the calculation engine. It knows about a hashtable of user defined atomic
  * weights and group definitions ELSTABLE, and the currently processed formula, stored
  * as a list of elements and their coefficients, ELEMENTS.
  */
 
 #include "kmolcalc.h"
 #include <qdict.h>
 #include <qdir.h>
 #include <qfile.h>
 #include <qpe/qpeapplication.h>
-#include <iostream>
 
 
 /**
  * Construct a new calculator object.
  */
 KMolCalc::KMolCalc() {
   elements = new ElementList;
   elstable = NULL;
   readElstable();
 }
 
 KMolCalc::~KMolCalc() {
   delete elements;
 }
 
 void KMolCalc::readElstable() {
   weight = -1; // not calculated yet
   if (elstable) delete elstable;
   elstable = new QDict<SubUnit> (197, TRUE);
   elstable->setAutoDelete(TRUE);
   mwfile =  QPEApplication::qpeDir() +"share/oxygen/kmolweights";
   QFile f(mwfile);
   if (f.exists()) readMwfile(f);
 }
 
 
 /**
  * Parse a string S and construct the ElementList this->ELEMENTS, representing the
  * composition of S. Returns 0 if successful, or an error code (currently -1) if
  * parsing failed.
  * The elements is S must be valid element or group symbols, as stored in this->ELSTABLE.
  * See help files for correct formula syntax.