// $Id: mmdb_bondmngr.h $ // ================================================================= // // CCP4 Coordinate Library: support of coordinate-related // functionality in protein crystallography applications. // // Copyright (C) Eugene Krissinel 2000-2013. // // This library is free software: you can redistribute it and/or // modify it under the terms of the GNU Lesser General Public // License version 3, modified in accordance with the provisions // of the license to address the requirements of UK law. // // You should have received a copy of the modified GNU Lesser // General Public License along with this library. If not, copies // may be downloaded from http://www.ccp4.ac.uk/ccp4license.php // // This program is distributed in the hope that it will be useful, // but WITHOUT ANY WARRANTY; without even the implied warranty of // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the // GNU Lesser General Public License for more details. // // ================================================================= // // 15.09.13 <-- Date of Last Modification. // ~~~~~~~~~~~~~~~~~~~~~~~~~~~~ // ----------------------------------------------------------------- // // **** Module : mmdb_bondmngr // ~~~~~~~~~ // Project : MacroMolecular Data Base (MMDB) // ~~~~~~~~~ // **** Classes : mmdb::BondManager ( MMDB bonds maker ) // ~~~~~~~~~ // // (C) E. Krissinel 2000-2013 // // ================================================================= // #ifndef __MMDB_BondMngr__ #define __MMDB_BondMngr__ #include "mmdb_selmngr.h" namespace mmdb { // ======================= BondManager ======================= DefineClass(BondManager); DefineStreamFunctions(BondManager); class BondManager : public SelManager { public : BondManager (); BondManager ( io::RPStream Object ); ~BondManager(); void MakeBonds ( bool calc_only ); void RemoveBonds(); protected : void write ( io::RFile f ); void read ( io::RFile f ); }; } // namespace mmdb #endif