NCBI C++ Toolkit Cross Reference


/* $Id$ * =========================================================================== * * PUBLIC DOMAIN NOTICE * National Center for Biotechnology Information * * This software/database is a "United States Government Work" under the * terms of the United States Copyright Act. It was written as part of * the author's official duties as a United States Government employee and * thus cannot be copyrighted. This software/database is freely available * to the public for use. The National Library of Medicine and the U.S. * Government have not placed any restriction on its use or reproduction. * * Although all reasonable efforts have been taken to ensure the accuracy * and reliability of the software and data, the NLM and the U.S. * Government do not and cannot warrant the performance or results that * may be obtained by using this software or data. The NLM and the U.S. * Government disclaim all warranties, express or implied, including * warranties of performance, merchantability or fitness for any particular * purpose. * * Please cite the author in any work or product based on this material. * * =========================================================================== * * File Description: * This code was generated by application DATATOOL * using the following specifications: * 'mmdb1.asn'. * * ATTENTION: * Don't edit or commit this file into CVS as this file will * be overridden (by DATATOOL) without warning! * =========================================================================== */ // standard includes #include <ncbi_pch.hpp> #include <serial/serialimpl.hpp> // generated includes #include <objects/mmdb1/Intra_residue_bond.hpp> BEGIN_NCBI_SCOPE BEGIN_objects_SCOPE // namespace ncbi::objects:: // generated classes BEGIN_NAMED_ENUM_IN_INFO("", CIntra_residue_bond_Base::, EBond_order, true) { SET_ENUM_INTERNAL_NAME("Intra-residue-bond", "bond-order"); SET_ENUM_MODULE("MMDB-Chemical-graph"); ADD_ENUM_VALUE("single", eBond_order_single); ADD_ENUM_VALUE("partial-double", eBond_order_partial_double); ADD_ENUM_VALUE("aromatic", eBond_order_aromatic); ADD_ENUM_VALUE("double", eBond_order_double); ADD_ENUM_VALUE("triple", eBond_order_triple); ADD_ENUM_VALUE("other", eBond_order_other); ADD_ENUM_VALUE("unknown", eBond_order_unknown); } END_ENUM_INFO void CIntra_residue_bond_Base::Reset(void) { ResetAtom_id_1(); ResetAtom_id_2(); ResetBond_order(); } BEGIN_NAMED_BASE_CLASS_INFO("Intra-residue-bond", CIntra_residue_bond) { SET_CLASS_MODULE("MMDB-Chemical-graph"); ADD_NAMED_MEMBER("atom-id-1", m_Atom_id_1, CLASS, (CAtom_id))->SetSetFlag(MEMBER_PTR(m_set_State[0])); ADD_NAMED_MEMBER("atom-id-2", m_Atom_id_2, CLASS, (CAtom_id))->SetSetFlag(MEMBER_PTR(m_set_State[0])); ADD_NAMED_ENUM_MEMBER("bond-order", m_Bond_order, EBond_order)->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional(); info->RandomOrder(); info->CodeVersion(21801); info->DataSpec(ncbi::EDataSpec::eASN); } END_CLASS_INFO // constructor CIntra_residue_bond_Base::CIntra_residue_bond_Base(void) : m_Atom_id_1(CAtom_id(0)), m_Atom_id_2(CAtom_id(0)), m_Bond_order((EBond_order)(0)) { memset(m_set_State,0,sizeof(m_set_State)); } // destructor CIntra_residue_bond_Base::~CIntra_residue_bond_Base(void) { } END_objects_SCOPE // namespace ncbi::objects:: END_NCBI_SCOPE

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