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/Biostruc_graph.hpp> #include <objects/mmdb1/Biomol_descr.hpp> #include <objects/mmdb1/Inter_residue_bond.hpp> #include <objects/mmdb1/Molecule_graph.hpp> #include <objects/mmdb1/Residue_graph.hpp> BEGIN_NCBI_SCOPE BEGIN_objects_SCOPE // namespace ncbi::objects:: // generated classes void CBiostruc_graph_Base::ResetDescr(void) { m_Descr.clear(); m_set_State[0] &= ~0x3; } void CBiostruc_graph_Base::ResetMolecule_graphs(void) { m_Molecule_graphs.clear(); m_set_State[0] &= ~0xc; } void CBiostruc_graph_Base::ResetInter_molecule_bonds(void) { m_Inter_molecule_bonds.clear(); m_set_State[0] &= ~0x30; } void CBiostruc_graph_Base::ResetResidue_graphs(void) { m_Residue_graphs.clear(); m_set_State[0] &= ~0xc0; } void CBiostruc_graph_Base::Reset(void) { ResetDescr(); ResetMolecule_graphs(); ResetInter_molecule_bonds(); ResetResidue_graphs(); } BEGIN_NAMED_BASE_CLASS_INFO("Biostruc-graph", CBiostruc_graph) { SET_CLASS_MODULE("MMDB-Chemical-graph"); ADD_NAMED_MEMBER("descr", m_Descr, STL_list, (STL_CRef, (CLASS, (CBiomol_descr))))->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional(); ADD_NAMED_MEMBER("molecule-graphs", m_Molecule_graphs, STL_list, (STL_CRef, (CLASS, (CMolecule_graph))))->SetSetFlag(MEMBER_PTR(m_set_State[0])); ADD_NAMED_MEMBER("inter-molecule-bonds", m_Inter_molecule_bonds, STL_list, (STL_CRef, (CLASS, (CInter_residue_bond))))->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional(); ADD_NAMED_MEMBER("residue-graphs", m_Residue_graphs, STL_list, (STL_CRef, (CLASS, (CResidue_graph))))->SetSetFlag(MEMBER_PTR(m_set_State[0]))->SetOptional(); info->RandomOrder(); info->CodeVersion(21600); } END_CLASS_INFO // constructor CBiostruc_graph_Base::CBiostruc_graph_Base(void) { memset(m_set_State,0,sizeof(m_set_State)); } // destructor CBiostruc_graph_Base::~CBiostruc_graph_Base(void) { } END_objects_SCOPE // namespace ncbi::objects:: END_NCBI_SCOPE

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