| 5 | 
  | 
 * redistribute this software in source and binary code form, provided | 
| 6 | 
  | 
 * that the following conditions are met: | 
| 7 | 
  | 
 * | 
| 8 | 
< | 
 * 1. Acknowledgement of the program authors must be made in any | 
| 9 | 
< | 
 *    publication of scientific results based in part on use of the | 
| 10 | 
< | 
 *    program.  An acceptable form of acknowledgement is citation of | 
| 11 | 
< | 
 *    the article in which the program was described (Matthew | 
| 12 | 
< | 
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
| 13 | 
< | 
 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
| 14 | 
< | 
 *    Parallel Simulation Engine for Molecular Dynamics," | 
| 15 | 
< | 
 *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
| 16 | 
< | 
 * | 
| 17 | 
< | 
 * 2. Redistributions of source code must retain the above copyright | 
| 8 | 
> | 
 * 1. Redistributions of source code must retain the above copyright | 
| 9 | 
  | 
 *    notice, this list of conditions and the following disclaimer. | 
| 10 | 
  | 
 * | 
| 11 | 
< | 
 * 3. Redistributions in binary form must reproduce the above copyright | 
| 11 | 
> | 
 * 2. Redistributions in binary form must reproduce the above copyright | 
| 12 | 
  | 
 *    notice, this list of conditions and the following disclaimer in the | 
| 13 | 
  | 
 *    documentation and/or other materials provided with the | 
| 14 | 
  | 
 *    distribution. | 
| 27 | 
  | 
 * arising out of the use of or inability to use software, even if the | 
| 28 | 
  | 
 * University of Notre Dame has been advised of the possibility of | 
| 29 | 
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 * such damages. | 
| 30 | 
+ | 
 * | 
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+ | 
 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
| 32 | 
+ | 
 * research, please cite the appropriate papers when you publish your | 
| 33 | 
+ | 
 * work.  Good starting points are: | 
| 34 | 
+ | 
 *                                                                       | 
| 35 | 
+ | 
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              | 
| 36 | 
+ | 
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           | 
| 37 | 
+ | 
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           | 
| 38 | 
+ | 
 * [4]  Vardeman & Gezelter, in progress (2009).                         | 
| 39 | 
  | 
 * | 
| 40 | 
  | 
 * | 
| 41 | 
  | 
 *  randomBuilder.cpp | 
| 42 | 
  | 
 * | 
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  | 
 *  Created by Charles F. Vardeman II on 10 Apr 2006. | 
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  | 
 *  @author  Charles F. Vardeman II | 
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< | 
 *  @version $Id: randomBuilder.cpp,v 1.7 2006-10-18 19:35:07 gezelter Exp $ | 
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> | 
 *  @version $Id: randomBuilder.cpp,v 1.8 2009-11-25 20:01:58 gezelter Exp $ | 
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 * | 
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 */ | 
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 | 
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#include "utils/StringUtils.hpp" | 
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 | 
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using namespace std; | 
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using namespace oopse; | 
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using namespace OpenMD; | 
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 | 
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void createMdFile(const std::string&oldMdFileName,  | 
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                  const std::string&newMdFileName, | 
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 | 
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  | 
  delete writer; | 
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 | 
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  sprintf(painCave.errMsg, "A new OOPSE MD file called \"%s\" has been " | 
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> | 
  sprintf(painCave.errMsg, "A new OpenMD file called \"%s\" has been " | 
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  | 
          "generated.\n", outputFileName.c_str()); | 
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  | 
  painCave.isFatal = 0; | 
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  | 
  simError(); |