source: src/element.cpp@ ab4a33

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Last change on this file since ab4a33 was 907636, checked in by Frederik Heber <heber@…>, 14 years ago

First working version of GLWorldView that show atoms and molecules.

  • GLWorldView is view of model GLWorldScene.
  • GLWorldScene contains GLMoleculeScene for each molecule.
  • GLMoleculeScene contains GLMoleculeObject_.. for each atom and two for each bond.
  • GLMoleculeObject_... derive from GLMoleculeObject which hides the specifics of being sphere or cylinder and allows for initializing and drawing unifiedly.
  • so far clicking the atoms is not working (as in teaservice example).
  • Property mode set to 100755
File size: 4.2 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/** \file element.cpp
9 *
10 * Function implementations for the class element.
11 *
12 */
13
14// include config.h
15#ifdef HAVE_CONFIG_H
16#include <config.h>
17#endif
18
19#include "CodePatterns/MemDebug.hpp"
20
21#include <iomanip>
22#include <fstream>
23
24#include "CodePatterns/Assert.hpp"
25#include "CodePatterns/Log.hpp"
26#include "element.hpp"
27
28using namespace std;
29
30/************************************* Functions for class element **********************************/
31
32/** Constructor of class element.
33 */
34element::element() :
35 mass(0),
36 CovalentRadius(0),
37 VanDerWaalsRadius(0),
38 Z(-1),
39 Valence(0),
40 NoValenceOrbitals(0)
41{
42};
43
44element::element(const element &src) :
45 mass(src.mass),
46 CovalentRadius(src.CovalentRadius),
47 VanDerWaalsRadius(src.VanDerWaalsRadius),
48 Z(src.Z),
49 Valence(src.Valence),
50 NoValenceOrbitals(src.NoValenceOrbitals),
51 name(src.name),
52 symbol(src.symbol)
53{
54 period = src.period;
55 group = src.group;
56 block = src.block;
57 for (size_t i =0; i<3;++i)
58 color[i] = src.color[i];
59}
60
61/** Destructor of class element.
62 */
63element::~element() {};
64
65element &element::operator=(const element &src){
66 if(this!=&src){
67 mass=src.mass;
68 CovalentRadius=src.CovalentRadius;
69 VanDerWaalsRadius=src.VanDerWaalsRadius;
70 Z=src.Z;
71 Valence=src.Valence;
72 NoValenceOrbitals=src.NoValenceOrbitals;
73 name=src.name;
74 symbol=src.symbol;
75 for (size_t i =0; i<3;++i)
76 color[i] = src.color[i];
77 period = src.period;
78 group = src.group;
79 block = src.block;
80 }
81 return *this;
82}
83
84/** Prints element data to \a *out.
85 * \param *out outstream
86 */
87bool element::Output(ostream * const out) const
88{
89 if (out != NULL) {
90 *out << name << "\t" << symbol << "\t" << period << "\t" << group << "\t" << block << "\t" << Z << "\t" << mass << "\t" << CovalentRadius << "\t" << VanDerWaalsRadius << endl;
91 //*out << Z << "\t" << fixed << setprecision(11) << showpoint << mass << "g/mol\t" << name << "\t" << symbol << "\t" << endl;
92 return true;
93 } else
94 return false;
95};
96
97/** Prints element data to \a *out.
98 * \param *out outstream
99 * \param No cardinal number of element
100 * \param NoOfAtoms total number of atom of this element type
101 */
102bool element::Checkout(ostream * const out, const int Number, const int NoOfAtoms) const
103{
104 if (out != NULL) {
105 *out << "Ion_Type" << Number << "\t" << NoOfAtoms << "\t" << Z << "\t1.0\t3\t3\t" << fixed << setprecision(11) << showpoint << mass << "\t" << name << "\t" << symbol <<endl;
106 return true;
107 } else
108 return false;
109};
110
111atomicNumber_t element::getNumber() const{
112 return Z;
113}
114
115double element::getMass() const
116{
117 return mass;
118}
119
120double element::getCovalentRadius() const
121{
122 return CovalentRadius;
123}
124
125const unsigned char * element::getColor() const
126{
127 return color;
128}
129
130double element::getElectronegativity() const
131{
132 return Electronegativity;
133}
134
135double element::getVanDerWaalsRadius() const
136{
137 return VanDerWaalsRadius;
138}
139
140int element::getAtomicNumber() const
141{
142 return Z;
143}
144
145double element::getValence() const
146{
147 return Valence;
148}
149
150int element::getNoValenceOrbitals() const
151{
152 return NoValenceOrbitals;
153}
154
155double element::getHBondDistance(const int i) const
156{
157 ASSERT((i>=0) && (i<3), "Access to element::HBondDistance out of bounds.");
158 return HBondDistance[i];
159}
160
161double element::getHBondAngle(const int i) const
162{
163 ASSERT((i>=0) && (i<3), "Access to element::HBondAngle out of bounds.");
164 return HBondAngle[i];
165}
166
167string &element::getSymbol(){
168 return symbol;
169}
170
171const string &element::getSymbol() const{
172 return symbol;
173}
174
175void element::setSymbol(const std::string &temp)
176{
177 symbol = temp;
178}
179
180std::string &element::getName(){
181 return name;
182}
183
184const std::string &element::getName() const{
185 return name;
186}
187
188void element::setName(const std::string &temp)
189{
190 name = temp;
191}
192
193std::ostream &operator<<(std::ostream &ost,const element &elem){
194 ost << elem.getName() << "(" << elem.getNumber() << ")";
195 return ost;
196}
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