Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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#include <atom_selectors.h>
Public Member Functions | |
Select_by_atmname () | |
Select_by_atmname (const std::string &str) | |
template<class Atom > | |
bool | operator() (const Atom &atom) const |
Function object to select an atom using its atom name.
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inline |
Default constructor
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inline |
Constructor.
str | is the name of the atoms to be selected. |
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inline |
Checks if an atoms match a criteria.
Atom | must represent an atom, a global function ESBTL::get_atom_name taking an element of this type must exits. |
atom | represents an atom. |