| -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 @@ -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. |