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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 | 
| 10 | 
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 *    publication of scientific results based in part on use of the | 
| 11 | 
< | 
 *    program.  An acceptable form of acknowledgement is citation of | 
| 12 | 
< | 
 *    the article in which the program was described (Matthew | 
| 13 | 
< | 
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
| 14 | 
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 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
| 15 | 
< | 
 *    Parallel Simulation Engine for Molecular Dynamics," | 
| 16 | 
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 *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
| 17 | 
< | 
 * | 
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< | 
 * 2. Redistributions of source code must retain the above copyright | 
| 9 | 
> | 
 * 1. Redistributions of source code must retain the above copyright | 
| 10 | 
  | 
 *    notice, this list of conditions and the following disclaimer. | 
| 11 | 
  | 
 * | 
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 * 3. Redistributions in binary form must reproduce the above copyright | 
| 12 | 
> | 
 * 2. Redistributions in binary form must reproduce the above copyright | 
| 13 | 
  | 
 *    notice, this list of conditions and the following disclaimer in the | 
| 14 | 
  | 
 *    documentation and/or other materials provided with the | 
| 15 | 
  | 
 *    distribution. | 
| 28 | 
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 * arising out of the use of or inability to use software, even if the | 
| 29 | 
  | 
 * University of Notre Dame has been advised of the possibility of | 
| 30 | 
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 * such damages. | 
| 31 | 
+ | 
 * | 
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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 | 
| 34 | 
+ | 
 * work.  Good starting points are: | 
| 35 | 
+ | 
 *                                                                       | 
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+ | 
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              | 
| 37 | 
+ | 
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           | 
| 38 | 
+ | 
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           | 
| 39 | 
+ | 
 * [4]  Vardeman & Gezelter, in progress (2009).                         | 
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  | 
 */ | 
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 | 
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#ifndef MDPARSER_SIMPLEPREPROCESSOR_HPP | 
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#include <sstream> | 
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#include "utils/StringTokenizer.hpp" | 
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#include "utils/Trim.hpp" | 
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#include "utils/OOPSEException.hpp" | 
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> | 
#include "utils/OpenMDException.hpp" | 
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#include "utils/simError.h" | 
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 | 
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 | 
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 * @note only supports #include #ifdef, #ifndef, #endif, #define and #undef, c-like multiple line | 
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 *  comment is not supported, macro substitute is not supported. | 
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 */ | 
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namespace oopse {  | 
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> | 
namespace OpenMD {  | 
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  | 
class SimplePreprocessor { | 
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    public: | 
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        bool preprocess(std::istream& myStream, const std::string& filename, int startingLine, ostream& os) { | 
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            //    painCave.isFatal = 1; | 
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            //    simError(); | 
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  | 
            //     | 
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            //    throw OOPSEException(ss.str());                 | 
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            //    throw OpenMDException(ss.str());                 | 
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            //} | 
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            int lineNo = startingLine; | 
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            os << "#line " << lineNo << " \"" << filename << "\"\n"; | 
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                            std::ifstream includeStream(includeFilename.c_str()); | 
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                            if (!includeStream.is_open()) { | 
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                                std::stringstream ss; | 
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                                ss << "Can not open " << filename << " for preprocessing\n"; | 
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                                throw OOPSEException(ss.str());  | 
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                                ss << "Can not open " << includeFilename << " for preprocessing\n"; | 
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> | 
                                throw OpenMDException(ss.str());  | 
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                            } | 
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                             | 
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                            bool ret = subPreprocessor.doPreprocess(includeStream, includeFilename, 1, os, defineSet, ifStates); |