| 36 | 
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 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              | 
| 37 | 
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 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           | 
| 38 | 
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 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           | 
| 39 | 
< | 
 * [4]  Vardeman & Gezelter, in progress (2009).                         | 
| 39 | 
> | 
 * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
| 40 | 
> | 
 * [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/Register.hpp" | 
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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/dynamicProps/DynamicPropsCmd.h" | 
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#include "applications/dynamicProps/DirectionalRCorrFunc.hpp" | 
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#include "applications/dynamicProps/EnergyCorrFunc.hpp" | 
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#include "applications/dynamicProps/StressCorrFunc.hpp" | 
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#include "applications/dynamicProps/SystemDipoleCorrFunc.hpp" | 
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#include "applications/dynamicProps/MomentumCorrFunc.hpp" | 
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using namespace OpenMD; | 
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int main(int argc, char* argv[]){ | 
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  //register force fields | 
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  registerForceFields(); | 
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  gengetopt_args_info args_info; | 
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  //parse the command line option | 
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    } | 
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  } | 
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 | 
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  // use the memory string to figure out how much memory we can use: | 
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  char *end; | 
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  long long int memSize = memparse(args_info.memory_arg, &end); | 
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  sprintf( painCave.errMsg, | 
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           "Amount of memory being used: %llu bytes\n", memSize); | 
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  painCave.severity = OPENMD_INFO; | 
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  painCave.isFatal = 0; | 
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  simError();      | 
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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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  TimeCorrFunc* corrFunc; | 
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  if (args_info.dcorr_given){ | 
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    corrFunc = new DipoleCorrFunc(info, dumpFileName, sele1, sele2); | 
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  if(args_info.sdcorr_given){ | 
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    corrFunc = new SystemDipoleCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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  } else if (args_info.dcorr_given){ | 
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    corrFunc = new DipoleCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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  } else if (args_info.rcorr_given) { | 
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    corrFunc = new RCorrFunc(info, dumpFileName, sele1, sele2); | 
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    corrFunc = new RCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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  } else if (args_info.r_rcorr_given) { | 
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    corrFunc = new RadialRCorrFunc(info, dumpFileName, sele1, sele2); | 
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    corrFunc = new RadialRCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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  } else if (args_info.thetacorr_given) { | 
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    corrFunc = new ThetaCorrFunc(info, dumpFileName, sele1, sele2); | 
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    corrFunc = new ThetaCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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  } else if (args_info.drcorr_given) { | 
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    corrFunc = new DirectionalRCorrFunc(info, dumpFileName, sele1, sele2); | 
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> | 
    corrFunc = new DirectionalRCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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  } else if (args_info.vcorr_given) { | 
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    corrFunc = new VCorrFunc(info, dumpFileName, sele1, sele2);  | 
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> | 
    corrFunc = new VCorrFunc(info, dumpFileName, sele1, sele2, memSize);  | 
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  } else if (args_info.helfandEcorr_given){ | 
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    corrFunc = new EnergyCorrFunc(info, dumpFileName, sele1, sele2); | 
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> | 
    corrFunc = new EnergyCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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  } else if (args_info.stresscorr_given){ | 
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    corrFunc = new StressCorrFunc(info, dumpFileName, sele1, sele2); | 
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> | 
    corrFunc = new StressCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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> | 
  } else if (args_info.momentum_given){ | 
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> | 
    corrFunc = new MomentumCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
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  } else if (args_info.lcorr_given) { | 
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    int order; | 
| 148 | 
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    if (args_info.order_given) | 
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      simError(); | 
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    } | 
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         | 
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< | 
    corrFunc = new LegendreCorrFunc(info, dumpFileName, sele1, sele2, order);  | 
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> | 
    corrFunc = new LegendreCorrFunc(info, dumpFileName, sele1, sele2, order, memSize);  | 
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  } | 
| 160 | 
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 | 
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  if (args_info.output_given) { |