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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. 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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 * 2. 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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 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
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 * research, please cite the appropriate papers when you publish your | 
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 * work.  Good starting points are: | 
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 *                                                                       | 
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 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              | 
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 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           | 
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 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           | 
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 * [4]  Vardeman & Gezelter, in progress (2009).                         | 
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 */ | 
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#ifndef SELECTION_TOKEN_HPP | 
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#define SELECTION_TOKEN_HPP | 
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#include <map> | 
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#include <string> | 
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#include <utility> | 
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#include "utils/any.hpp" | 
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 | 
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namespace OpenMD { | 
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 | 
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 | 
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  /** | 
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   * @class Token | 
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   * @todo document | 
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   * @note translate from jmol | 
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   */ | 
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  class Token { | 
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 | 
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  public: | 
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 | 
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 | 
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    int tok; | 
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    boost::any value; | 
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    int intValue; | 
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    Token() { tok = unknown;} | 
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    Token(const Token& token) { | 
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      *this = token; | 
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    } | 
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         | 
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    Token(int MyTok, int myIntValue, const boost::any& myValue) { | 
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      this->tok = MyTok; | 
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      this->intValue = myIntValue; | 
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      this->value = myValue; | 
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    } | 
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    Token(int myTok, int myIntValue) { | 
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      this->tok = myTok; | 
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      this->intValue = myIntValue; | 
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    } | 
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    Token(int myTok) { | 
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      this->tok = myTok; | 
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    } | 
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    Token(int myTok,  const boost::any& myValue) { | 
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      this->tok = myTok; | 
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      this->value = myValue; | 
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    } | 
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    const static int nada              =  0; | 
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    const static int identifier        =  1; | 
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    const static int integer           =  2; | 
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    const static int decimal           =  3; | 
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    const static int string            =  4; | 
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    const static int unknown           =  5; | 
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    const static int keyword           =  6; | 
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    const static int whitespace        =  7; | 
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    const static int comment           =  8; | 
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    const static int endofline         = 9; | 
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    const static int endofstatement    = 10; | 
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    const static int command           = (1 <<  8); | 
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    const static int expressionCommand = (1 <<  9); // expression command | 
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    const static int expression        = (1 << 10); /// expression term | 
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 | 
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    // generally, the minus sign is used to denote atom ranges | 
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    // this property is used for the few commands which allow negative integers | 
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    const static int negnums      = (1 << 11); | 
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 | 
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    //expression involves coordinates which will change every frame, such as withins | 
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    const static int dynamic        = (1 << 12); | 
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    // every property is also valid in an expression context | 
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    const static int atomproperty      = (1 << 12) | expression | negnums; | 
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    // every predefined is also valid in an expression context | 
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    const static int comparator        = (1 << 13) | expression; | 
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    const static int predefinedset     = (1 << 14) | expression; | 
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    const  static int embeddedExpression= (1 << 15); // embedded expression | 
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    const static int index = (1 << 16) | expression; | 
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    // rasmol commands | 
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    const static int define       = command | expressionCommand |1; | 
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    const static int select       = command |expressionCommand |2 ; | 
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    //predefine | 
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    //const static int selected    = predefinedset |0; | 
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    // atom expression operators | 
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    const static int leftparen    = expression |  0; | 
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    const static int rightparen   = expression |  1; | 
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    const static int to           = expression | 2; | 
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    const static int opAnd        = expression |  3; | 
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    const static int opOr         = expression |  4; | 
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    const static int opNot        = expression |  5; | 
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    const static int within       = expression | dynamic | 6; | 
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    const static int asterisk     = expression |  7; | 
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    const static int dot          = expression | 8; | 
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    const static int all          = expression | 9 ;  | 
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    const static int none         = expression | 10; | 
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    const static int name         = expression | 11; | 
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    // miguel 2005 01 01 | 
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    // these are used to demark the beginning and end of expressions | 
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    // they do not exist in the source code, but are emitted by the | 
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    // expression compiler | 
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    const static int expressionBegin = expression | 100; | 
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    const static int expressionEnd   = expression | 101; | 
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    const static int mass         = atomproperty | 0; | 
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    const static int charge       = atomproperty | 1; | 
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    const static int x            = atomproperty | dynamic | 2; | 
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    const static int y            = atomproperty | dynamic | 3; | 
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    const static int z            = atomproperty | dynamic | 4; | 
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         | 
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    const static int opGT         = comparator |  0; | 
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    const static int opGE         = comparator |  1; | 
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    const static int opLE         = comparator |  2; | 
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    const static int opLT         = comparator |  3; | 
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    const static int opEQ         = comparator |  4; | 
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    const static int opNE         = comparator |  5; | 
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    static Token tokenExpressionBegin; | 
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    static Token tokenExpressionEnd; | 
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  }; | 
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} | 
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#endif  |