Biomol/UtilityFunctions.hpp File Reference

Declaration of various utility functions. More...

#include <algorithm>
#include <functional>
#include "CDPL/Biomol/MolecularGraphFunctions.hpp"
#include "CDPL/Biomol/AtomFunctions.hpp"
#include "CDPL/Biomol/ProcessingFlags.hpp"
#include "CDPL/Chem/MolecularGraph.hpp"
#include "CDPL/Chem/Atom.hpp"

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Namespaces
	CDPL
	The namespace of the Chemical Data Processing Library.
	CDPL::Biomol
	Contains classes and functions related to biological macromolecules.

Functions
template<typename Iter >
Iter	CDPL::Biomol::findResidueAtom (Iter it, Iter end, const char *res_code=0, const char *chain_id=0, long res_seq_no=IGNORE_SEQUENCE_NO, char ins_code=0, std::size_t model_no=0, const char *atom_name=0, long serial_no=IGNORE_SERIAL_NO)
template<typename Iter >
Iter	CDPL::Biomol::findResidue (Iter it, Iter end, const char *res_code=0, const char *chain_id=0, long res_seq_no=IGNORE_SEQUENCE_NO, char ins_code=0, std::size_t model_no=0, const char *atom_name=0, long serial_no=IGNORE_SERIAL_NO)

Detailed Description

Declaration of various utility functions.