#include <atom_selectors.h>
Public Member Functions | |
Select_by_element () | |
Select_by_element (const std::string &str) | |
template<class Atom > | |
bool | operator() (const Atom &atom) const |
Public Attributes | |
std::string | name |
Function object to select an atom using its chemical name.
ESBTL::Select_by_element::Select_by_element | ( | ) | [inline] |
Default constructor
ESBTL::Select_by_element::Select_by_element | ( | const std::string & | str | ) | [inline] |
Constructor.
str | is the chemical name of the atoms to be selected. |
bool ESBTL::Select_by_element::operator() | ( | const Atom & | atom | ) | const [inline] |
Checks if an atoms match a criteria.
Atom | must represent an atom, a global function ESBTL::get_element taking an element of this type must exits. |
atom | represents an atom. |
std::string ESBTL::Select_by_element::name |