Diffstat (limited to 'noncore/apps/oxygen/kmolcalc.cpp') (more/less context) (ignore whitespace changes)
| -rw-r--r-- | noncore/apps/oxygen/kmolcalc.cpp | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/noncore/apps/oxygen/kmolcalc.cpp b/noncore/apps/oxygen/kmolcalc.cpp index 33666b1..1d41b0f 100644 --- a/noncore/apps/oxygen/kmolcalc.cpp +++ b/noncore/apps/oxygen/kmolcalc.cpp @@ -1,43 +1,43 @@ /* * 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.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); } |