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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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#include <stdlib.h> |
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#include <stdio.h> |
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|
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< |
#include "parse_tree.h" |
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#include "simError.h" |
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> |
#include "io/parse_tree.h" |
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> |
#include "utils/simError.h" |
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|
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#ifdef IS_MPI |
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#define __is_lex__ |
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< |
#include "mpiBASS.h" |
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> |
#include "io/mpiBASS.h" |
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#endif |
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|
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void walk_down( struct node_tag* the_node, struct namespc the_namespc ); |
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|
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case ATOM_HEAD: |
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if( the_namespc.type != MOLECULE_HEAD ){ |
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print_tree_error( the_node, |
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print_tree_error( the_node, |
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"The atom block is not in a molecule namespace" ); |
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} |
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else{ |
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|
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case CONSTRAINT_STMT: |
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sprintf( painCave.errMsg, |
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"Parse tree error: constraint node error => ( %lf )\n" |
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" -> %s\n", |
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err_node->the_data.cnstr.constraint_val, |
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err_msg ); |
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> |
"Parse tree error: constraint node error => ( %lf )\n" |
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" -> %s\n", |
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err_node->the_data.cnstr.constraint_val, |
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err_msg ); |
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break; |
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|
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case ASSIGNMENT_STMT: |
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free( the_node->the_data.asmt.identifier ); |
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break; |
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|
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case MEMBERS_STMT: |
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|
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if (the_node->the_data.mbrs.nMembers >0 ){ |
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free(the_node->the_data.mbrs.memberList); |
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} |
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break; |
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|
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default: |
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// nothing to do here, everyone else can be freed normally. |
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break; |
