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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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#include <string.h> |
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#include <stdio.h> |
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#include <stdlib.h> |
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#include "io/Globals.hpp" |
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#include "io/BASS_interface.h" |
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#include "io/parse_me.h" |
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#include "utils/simError.h" |
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#ifdef IS_MPI |
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void decr_block(); |
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MakeStamps *the_stamps; |
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Globals *the_globals; |
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Globals *the_simParams; |
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// Functions ********************************************** |
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case ZCONSTRAINT: |
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incr_block( ZCONSTRAINT_BLK ); |
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handled = the_globals->newZconstraint( the_event ); |
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handled = the_simParams->newZconstraint( the_event ); |
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break; |
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case COMPONENT: |
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incr_block( COMPONENT_BLK ); |
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handled = the_globals->newComponent( the_event ); |
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handled = the_simParams->newComponent( the_event ); |
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break; |
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case ASSIGNMENT: |
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handled = the_globals->globalAssign( the_event ); |
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handled = the_simParams->globalAssign( the_event ); |
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break; |
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case BLOCK_END: |
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handled = the_globals->globalEnd( the_event ); |
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handled = the_simParams->globalEnd( the_event ); |
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break; |
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default: |
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switch( the_event->event_type ){ |
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case ASSIGNMENT: |
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handled = the_globals->zConstraintAssign( the_event ); |
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handled = the_simParams->zConstraintAssign( the_event ); |
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break; |
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case BLOCK_END: |
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decr_block(); |
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handled = the_globals->zConstraintEnd( the_event ); |
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handled = the_simParams->zConstraintEnd( the_event ); |
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break; |
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default: |
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switch( the_event->event_type ){ |
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case ASSIGNMENT: |
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handled = the_globals->componentAssign( the_event ); |
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handled = the_simParams->componentAssign( the_event ); |
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break; |
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case BLOCK_END: |
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decr_block(); |
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handled = the_globals->componentEnd(the_event ); |
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handled = the_simParams->componentEnd(the_event ); |
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break; |
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default: |
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void set_interface_stamps( MakeStamps* ms, Globals* g ){ |
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the_stamps = ms; |
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the_globals = g; |
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the_simParams = g; |
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} |