/*
 * This file contains source code for the PyMOL computer program
 * Copyright (c) Schrodinger, LLC.
 */

#pragma once

#include "PyMOLGlobals.h"
#include "ObjectMolecule.h"
#include "CoordSet.h"
#include "AtomInfo.h"

void SideChainHelperMarkNonCartoonBonded(bool * marked,
    const ObjectMolecule * obj,
    const CoordSet * cs,
    bool cartoon_side_chain_helper,
    bool ribbon_side_chain_helper);

bool SideChainHelperFilterBond(PyMOLGlobals * G,
    const bool *marked,
    const AtomInfoType *ati1,
    const AtomInfoType *ati2,
    int b1, int b2, int na_mode, int *c1, int *c2);