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/* |
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* Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. |
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* |
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* The University of Notre Dame grants you ("Licensee") a |
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* non-exclusive, royalty free, license to use, modify and |
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* redistribute this software in source and binary code form, provided |
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* that the following conditions are met: |
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* |
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* 1. Acknowledgement of the program authors must be made in any |
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* publication of scientific results based in part on use of the |
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* program. An acceptable form of acknowledgement is citation of |
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* the article in which the program was described (Matthew |
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* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
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* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
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* Parallel Simulation Engine for Molecular Dynamics," |
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* J. Comput. Chem. 26, pp. 252-271 (2005)) |
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* |
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* 2. Redistributions of source code must retain the above copyright |
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* notice, this list of conditions and the following disclaimer. |
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* |
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* 3. Redistributions in binary form must reproduce the above copyright |
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* notice, this list of conditions and the following disclaimer in the |
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* documentation and/or other materials provided with the |
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* distribution. |
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* |
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* This software is provided "AS IS," without a warranty of any |
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* kind. All express or implied conditions, representations and |
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* warranties, including any implied warranty of merchantability, |
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* fitness for a particular purpose or non-infringement, are hereby |
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* excluded. The University of Notre Dame and its licensors shall not |
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* be liable for any damages suffered by licensee as a result of |
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* using, modifying or distributing the software or its |
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* derivatives. In no event will the University of Notre Dame or its |
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* licensors be liable for any lost revenue, profit or data, or for |
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* direct, indirect, special, consequential, incidental or punitive |
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* damages, however caused and regardless of the theory of liability, |
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* arising out of the use of or inability to use software, even if the |
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* University of Notre Dame has been advised of the possibility of |
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* such damages. |
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*/ |
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|
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#ifndef TYPES_MAKESTAMPS_HPP |
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#define TYPES_MAKESTAMPS_HPP |
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|
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#include <stdlib.h> |
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#include <string.h> |
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#include <string> |
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#include <map> |
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|
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#include "io/BASS_interface.h" |
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#include "types/MoleculeStamp.hpp" |
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#include "types/AtomStamp.hpp" |
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#include "types/BondStamp.hpp" |
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#include "types/BendStamp.hpp" |
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#include "types/TorsionStamp.hpp" |
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#include "types/RigidBodyStamp.hpp" |
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#include "types/CutoffGroupStamp.hpp" |
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|
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class MakeStamps{ |
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|
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public: |
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MakeStamps(); |
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~MakeStamps(); |
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|
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int newMolecule( event* the_event ); |
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int moleculeAssign( event* the_event ); |
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int moleculeEnd( event* the_event ); |
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|
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int newAtom( event* the_event ); |
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int atomPosition( event* the_event ); |
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int atomOrientation( event* the_event ); |
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int atomAssign( event* the_event ); |
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int atomEnd( event* the_event ); |
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|
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int newRigidBody( event* the_event ); |
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int rigidBodyAssign( event* the_event ); |
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int rigidBodyMembers( event* the_event ); |
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int rigidBodyEnd( event* the_event ); |
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|
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int newCutoffGroup( event* the_event ); |
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int cutoffGroupAssign( event* the_event ); |
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int cutoffGroupMembers( event* the_event ); |
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int cutoffGroupEnd( event* the_event ); |
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|
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int newBond( event* the_event ); |
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int bondAssign( event* the_event ); |
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int bondMembers( event* the_event ); |
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int bondConstraint( event* the_event ); |
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int bondEnd( event* the_event ); |
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|
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int newBend( event* the_event ); |
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int bendAssign( event* the_event ); |
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int bendMembers( event* the_event ); |
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int bendConstraint( event* the_event ); |
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int bendEnd( event* the_event ); |
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|
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int newTorsion( event* the_event ); |
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int torsionAssign( event* the_event ); |
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int torsionMembers( event* the_event ); |
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int torsionConstraint( event* the_event ); |
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int torsionEnd( event* the_event ); |
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|
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MoleculeStamp* getMolStamp( std::string the_id ); |
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|
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private: |
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|
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std::map<std::string, MoleculeStamp*> my_mols; |
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void addMolStamp( MoleculeStamp* the_stamp ); |
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|
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MoleculeStamp* current_mol; |
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AtomStamp* current_atom; |
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BondStamp* current_bond; |
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BendStamp* current_bend; |
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TorsionStamp* current_torsion; |
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RigidBodyStamp* current_rigidbody; |
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CutoffGroupStamp* current_cutoffgroup; |
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|
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}; |
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|
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#endif |