| author | zecke <zecke> | 2003-12-09 20:58:41 (UTC) |
|---|---|---|
| committer | zecke <zecke> | 2003-12-09 20:58:41 (UTC) |
| commit | afa2a1983fba363bc1d4f692fefc7fc26965de8d (patch) (side-by-side diff) | |
| tree | 89f148a1417e6cdc0dac8e28cbadf187338d6d6f | |
| parent | 31ba7b6bf273889f9486bb2df44d9a8a5381f579 (diff) | |
| download | opie-afa2a1983fba363bc1d4f692fefc7fc26965de8d.zip opie-afa2a1983fba363bc1d4f692fefc7fc26965de8d.tar.gz opie-afa2a1983fba363bc1d4f692fefc7fc26965de8d.tar.bz2 | |
Do not include stl if you don't use it
| -rw-r--r-- | noncore/apps/oxygen/kmolcalc.cpp | 1 |
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() { |