/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2010-2012 University of Bonn. All rights reserved.
*
*
* This file is part of MoleCuilder.
*
* MoleCuilder is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 2 of the License, or
* (at your option) any later version.
*
* MoleCuilder is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with MoleCuilder. If not, see .
*/
/*
* QtInfoBox.cpp
*
* Created on: Mar 4, 2010
* Author: crueger
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
#include "Views/Qt4/QtInfoBox.hpp"
#include
#include
#include "CodePatterns/MemDebug.hpp"
#include "Descriptors/AtomIdDescriptor.hpp"
#include "Descriptors/MoleculeIdDescriptor.hpp"
#include "molecule.hpp"
#include "Element/element.hpp"
#include "World.hpp"
using namespace std;
/***************** Basic structure for tab layout ***********/
QtInfoBox::QtInfoBox() :
QTabWidget(),
curAtomId(-1), nextAtomId(-1),
curMoleculeId(-1), nextMoleculeId(-1),
page_mol(NULL), page_atom(NULL)
{
timer = new QTimer(this);
timer->setSingleShot(true);
setMinimumWidth(200);
setMinimumHeight(220);
currentPage = 0;
connect(timer, SIGNAL(timeout()), this, SLOT(timerTimeout()));
}
QtInfoBox::~QtInfoBox()
{
clearTabs();
}
void QtInfoBox::atomHover(const atomId_t _id)
{
nextAtomId = _id;
timer->start(500);
}
void QtInfoBox::moleculeHover(const moleculeId_t _id)
{
nextMoleculeId = _id;
timer->start(500);
}
void QtInfoBox::timerTimeout()
{
if (nextAtomId != (atomId_t)-1)
showAtom(nextAtomId);
if (nextMoleculeId != (moleculeId_t)-1)
showMolecule(nextMoleculeId);
}
void QtInfoBox::clearTabs()
{
if (page_atom){
//removeTab(indexOf(page_atom));
delete(page_atom);
page_atom = NULL;
}
if (page_mol){
//removeTab(indexOf(page_mol));
delete(page_mol);
page_mol = NULL;
}
}
void QtInfoBox::showAtom(const atomId_t _id)
{
currentPage = currentIndex();
// Remove old tabs.
clearTabs();
const atom *curAtom = const_cast(World::getInstance()).
getAtom(AtomById(_id));
curAtomId = curAtom->getId();
nextAtomId = -1;
nextMoleculeId = -1;
// Show new tabs.
if (curAtom){
page_atom = new QtAtomInfoPage(curAtom, this);
addTab(page_atom, "Atom");
connect(page_atom, SIGNAL(atomKilled()), this, SLOT(clearTabs()));
if (curAtom->getMolecule()){
page_mol = new QtMoleculeInfoPage(curAtom->getMolecule(), this);
addTab(page_mol, "Molecule");
connect(page_mol, SIGNAL(moleculeKilled()), this, SLOT(clearTabs()));
if (currentPage > 0)
setCurrentIndex(currentPage);
}
}
}
void QtInfoBox::showMolecule(const moleculeId_t _id)
{
currentPage = currentIndex();
// Remove old tabs.
clearTabs();
const molecule *curMolecule = const_cast(World::getInstance()).
getMolecule(MoleculeById(_id));
nextAtomId = -1;
nextMoleculeId = -1;
// Show new tabs.
if (curMolecule){
page_mol = new QtMoleculeInfoPage(curMolecule, this);
addTab(page_mol, "Molecule");
connect(page_mol, SIGNAL(moleculeKilled()), this, SLOT(clearTabs()));
if (currentPage > 0)
setCurrentIndex(currentPage);
}
}
/************************ Tab for single Atoms ********************/
static void addInfo(QTreeWidget *info, const QString &key, const QString &value)
{
QTreeWidgetItem *treeItem = new QTreeWidgetItem(info);
treeItem->setText(0, key);
treeItem->setText(1, value);
}
QtAtomInfoPage::QtAtomInfoPage(const atom *_atom, QWidget *parent) :
QTreeWidget(parent),
Observer("QTAtomPage"),
atomRef(_atom)
{
atomRef->signOn(this);
setColumnCount(2);
QStringList header;
header << "data";
header << "value";
setHeaderLabels(header);
updatePage();
}
void QtAtomInfoPage::updatePage()
{
clear();
addInfo(this, "Name", QString(atomRef->getName().c_str()));
addInfo(this, "Element", QString(atomRef->getElement().getName().c_str()));
addInfo(this, "Mass", QString("%1").arg(atomRef->getMass()));
addInfo(this, "Charge", QString("%1").arg(atomRef->getCharge()));
addInfo(this, "Bonds", QString("%1").arg(atomRef->getListOfBonds().size()));
addInfo(this, "Position x", QString(toString(atomRef->getPosition()[0]).c_str()));
addInfo(this, "Position y", QString(toString(atomRef->getPosition()[1]).c_str()));
addInfo(this, "Position z", QString(toString(atomRef->getPosition()[2]).c_str()));
}
QtAtomInfoPage::~QtAtomInfoPage()
{
if (atomRef)
atomRef->signOff(this);
}
void QtAtomInfoPage::update(Observable *subject)
{
if (dynamic_cast(subject) == atomRef)
updatePage();
}
void QtAtomInfoPage::subjectKilled(Observable *subject){
atomRef = NULL;
emit atomKilled();
}
/************************ Tab for single Molecules *****************/
QtMoleculeInfoPage::QtMoleculeInfoPage(const molecule *_mol, QWidget *parent) :
QTreeWidget(parent),
Observer("QTMoleculePage"),
mol(_mol)
{
mol->signOn(this);
setColumnCount(2);
QStringList header;
header << "data";
header << "value";
setHeaderLabels(header);
updatePage();
}
void QtMoleculeInfoPage::updatePage()
{
clear();
addInfo(this, "Name", QString(mol->getName().c_str()));
addInfo(this, "Formula", QString(mol->getFormula().toString().c_str()));
addInfo(this, "Atoms", QString("%1").arg(mol->getAtomCount()));
addInfo(this, "NonHydrogens", QString("%1").arg(mol->getNoNonHydrogen()));
addInfo(this, "Bonds", QString("%1").arg(mol->getBondCount()));
const Vector molCenter = mol->DetermineCenterOfAll();
addInfo(this, "Center x", QString("%1").arg(molCenter[0]));
addInfo(this, "Center y", QString("%1").arg(molCenter[1]));
addInfo(this, "Center z", QString("%1").arg(molCenter[2]));
}
QtMoleculeInfoPage::~QtMoleculeInfoPage(){
if (mol)
mol->signOff(this);
}
void QtMoleculeInfoPage::update(Observable *subject){
if (dynamic_cast(subject) == mol)
updatePage();
}
void QtMoleculeInfoPage::subjectKilled(Observable *subject){
mol = NULL;
emit moleculeKilled();
}