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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 IO_MAKENODES_H |
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#define IO_MAKENODES_H |
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|
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#include "io/node_list.h" |
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|
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/* walks to the top node of the current list */ |
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|
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extern struct node_tag* walk_to_top( struct node_tag* walk_me ); |
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|
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/* handles the assignment functions */ |
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|
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extern struct node_tag* assign_i( char * lhs, int rhs ); |
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extern struct node_tag* assign_d( char * lhs, double rhs ); |
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extern struct node_tag* assign_s( char * lhs, char* rhs ); |
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|
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/* handles the members functions */ |
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|
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extern struct node_tag* members( char * list_str ); |
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|
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/* handles the constraint funtion */ |
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|
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extern struct node_tag* constraint( char * list_str ); |
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|
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/* handles the orientation function */ |
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|
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extern struct node_tag* orientation( char * list_str ); |
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|
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/* handles the position function */ |
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|
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extern struct node_tag* position( char * list_str ); |
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|
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/* handles the various block modes */ |
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|
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extern struct node_tag* molecule_blk( struct node_tag* stmt_list ); |
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extern struct node_tag* zconstraint_blk( int index, struct node_tag* stmt_list ); |
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extern struct node_tag* rigidbody_blk( int index, struct node_tag* stmt_list ); |
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extern struct node_tag* cutoffgroup_blk( int index, struct node_tag* stmt_list ); |
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extern struct node_tag* atom_blk( int index, struct node_tag* stmt_list ); |
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extern struct node_tag* bond_blk( int index, struct node_tag* stmt_list ); |
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extern struct node_tag* bend_blk( int index, struct node_tag* stmt_list ); |
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extern struct node_tag* torsion_blk( int index, struct node_tag* stmt_list ); |
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extern struct node_tag* component_blk( struct node_tag* stmt_list ); |
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|
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int count_tokens(char *line, char *delimiters); |
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#endif |
