Periodic Table of the Elements.
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#include <openbabel/data.h>
List of all members.
Detailed Description
Periodic Table of the Elements.
Translating element data is a common task given that many file formats give either element symbol or atomic number information, but not both. The OBElementTable class facilitates conversion between textual and numeric element information. An instance of the OBElementTable class (etab) is declared as external in data.cpp. Source files that include the header file mol.h automatically have an extern definition to etab. The following code sample demonstrates the use of the OBElementTable class:
cout << "The symbol for element 6 is " << etab.GetSymbol(6) << endl;
cout << "The atomic number for Sulfur is " << etab.GetAtomicNum(16) << endl;
cout << "The van der Waal radius for Nitrogen is " << etab.GetVdwRad(7);
Stored information in the OBElementTable includes elemental:
- symbols
- covalent radii
- van der Waal radii
- expected maximum bonding valence
- molar mass (by IUPAC recommended atomic masses)
- electronegativity (Pauling and Allred-Rochow)
- ionization potential
- electron affinity
- RGB colors for visualization programs
- names (by IUPAC recommendation)
Constructor & Destructor Documentation
Member Function Documentation
void ParseLine |
( |
const char * |
) |
[virtual] |
Specified by particular table classes (parses an individual data line)
Reimplemented from OBGlobalDataBase.
unsigned int GetNumberOfElements |
( |
) |
|
- Returns:
- the number of elements in the periodic table
size_t GetSize |
( |
) |
[inline, virtual] |
- Returns:
- the number of elements in the periodic table
Reimplemented from OBGlobalDataBase.
int GetAtomicNum |
( |
const char * |
sym ) |
|
int GetAtomicNum |
( |
const char * |
identifier, |
|
|
int & |
iso |
|
) |
| |
- Returns:
- the atomic number matching the element symbol or IUPAC name passed or 0 if not defined. For 'D' or 'T' hydrogen isotopes, will return a value in the second argument
int GetAtomicNum |
( |
std::string |
name, |
|
|
int & |
iso |
|
) |
| |
const char * GetSymbol |
( |
int |
atomicnum ) |
|
double GetVdwRad |
( |
int |
atomicnum ) |
|
- Returns:
- the van der Waals radius for this atomic number
double GetCovalentRad |
( |
int |
atomicnum ) |
|
double GetMass |
( |
int |
atomicnum ) |
|
double CorrectedBondRad |
( |
int |
atomicnum, |
|
|
int |
hyb = 3 |
|
) |
| |
double CorrectedVdwRad |
( |
int |
atomicnum, |
|
|
int |
hyb = 3 |
|
) |
| |
- Returns:
- a "corrected" vdW radius based on the hybridization. Scales the van der Waals radius by 0.95 for sp2 and 0.90 for sp hybrids
int GetMaxBonds |
( |
int |
atomicnum ) |
|
double GetElectroNeg |
( |
int |
atomicnum ) |
|
double GetAllredRochowElectroNeg |
( |
int |
atomicnum ) |
|
- Returns:
- the Allred-Rochow electronegativity for this element
double GetIonization |
( |
int |
atomicnum ) |
|
- Returns:
- the ionization potential (in eV) for this element
double GetElectronAffinity |
( |
int |
atomicnum ) |
|
- Returns:
- the electron affinity (in eV) for this element
vector< double > GetRGB |
( |
int |
atomicnum ) |
|
string GetName |
( |
int |
atomicnum ) |
|
- Returns:
- the name of this element
void Init |
( |
) |
[inherited] |
Read in the data file, falling back as needed.
void SetReadDirectory |
( |
char * |
dir ) |
[inline, inherited] |
Set the directory before calling Init()
void SetEnvironmentVariable |
( |
char * |
var ) |
[inline, inherited] |
Set the environment variable to use before calling Init()
Member Data Documentation
bool _init [protected, inherited] |
Whether the data been read already.
const char* _dataptr [protected, inherited] |
Default data table if file is unreadable.
std::string _dir [protected, inherited] |
Data directory for file if _envvar fails.
std::string _subdir [protected, inherited] |
Subdirectory (if using environment variable)
std::string _envvar [protected, inherited] |
Environment variable to check first.
The documentation for this class was generated from the following files: