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/*
* 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);
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