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authorzecke <zecke>2003-12-09 20:58:41 (UTC)
committer zecke <zecke>2003-12-09 20:58:41 (UTC)
commitafa2a1983fba363bc1d4f692fefc7fc26965de8d (patch) (side-by-side diff)
tree89f148a1417e6cdc0dac8e28cbadf187338d6d6f
parent31ba7b6bf273889f9486bb2df44d9a8a5381f579 (diff)
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Do not include stl if you don't use it
Diffstat (more/less context) (ignore whitespace changes)
-rw-r--r--noncore/apps/oxygen/kmolcalc.cpp1
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
@@ -7,25 +7,24 @@
/**
* 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() {