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gezelter | 
2024 | 
/* | 
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 * Copyright (c) 2014 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, 234107 (2008).           | 
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 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
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 * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
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 */ | 
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  | 
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#include <iostream> | 
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#include <fstream> | 
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#include <string> | 
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#include "brains/SimCreator.hpp" | 
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#include "brains/SimInfo.hpp" | 
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#include "utils/StringUtils.hpp" | 
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#include "utils/simError.h" | 
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#include "applications/sequentialProps/SequentialPropsCmd.h" | 
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#include "applications/sequentialProps/SequentialAnalyzer.hpp" | 
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#include "applications/sequentialProps/DensityAnalyzer.hpp" | 
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using namespace OpenMD; | 
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int main(int argc, char* argv[]){ | 
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  gengetopt_args_info args_info; | 
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  //parse the command line option | 
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  if (cmdline_parser (argc, argv, &args_info) != 0) { | 
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    exit(1) ; | 
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  } | 
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  //get the dumpfile name and meta-data file name | 
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  std::string dumpFileName = args_info.input_arg; | 
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     | 
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  std::string sele1; | 
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  std::string sele2; | 
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  // check the first selection argument, or set it to the environment | 
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  // variable, or failing that, set it to "select all" | 
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  if (args_info.sele1_given) { | 
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    sele1 = args_info.sele1_arg; | 
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  } else { | 
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    char*  sele1Env= getenv("SELECTION1"); | 
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    if (sele1Env) { | 
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      sele1 = sele1Env; | 
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    } else { | 
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      sele1 = "select all"; | 
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    } | 
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  } | 
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  // check the second selection argument, or set it to the environment | 
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  // variable, or failing that, set it to the first selection | 
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  if (args_info.sele2_given) { | 
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    sele2 = args_info.sele2_arg; | 
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  } else { | 
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    char* sele2Env = getenv("SELECTION2"); | 
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    if (sele2Env) { | 
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      sele2 = sele2Env;             | 
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    } else {  | 
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      //If sele2 is not specified, then the default behavior | 
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      //should be what is already intended for sele1 | 
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      sele2 = sele1; | 
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    } | 
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  } | 
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  //parse md file and set up the system | 
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  SimCreator creator; | 
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  SimInfo* info = creator.createSim(dumpFileName, false); | 
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  SequentialAnalyzer* analyzer; | 
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  if(args_info.density_given){ | 
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    analyzer = new DensityAnalyzer(info, dumpFileName, sele1); | 
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  } | 
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  if (args_info.output_given) { | 
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    analyzer->setOutputName(args_info.output_arg); | 
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  } | 
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  analyzer->doSequence(); | 
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  delete analyzer;     | 
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  delete info; | 
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  return 0;    | 
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} | 
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