--- trunk/src/applications/dynamicProps/DynamicProps.cpp 2009/11/25 20:02:06 1390 +++ trunk/src/applications/dynamicProps/DynamicProps.cpp 2012/08/22 02:28:28 1782 @@ -36,16 +36,17 @@ * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). - * [4] Vardeman & Gezelter, in progress (2009). + * [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). + * [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). */ #include #include #include -#include "brains/Register.hpp" #include "brains/SimCreator.hpp" #include "brains/SimInfo.hpp" +#include "utils/StringUtils.hpp" #include "utils/simError.h" #include "applications/dynamicProps/DynamicPropsCmd.h" @@ -57,15 +58,16 @@ #include "applications/dynamicProps/ThetaCorrFunc.hpp" #include "applications/dynamicProps/DirectionalRCorrFunc.hpp" #include "applications/dynamicProps/EnergyCorrFunc.hpp" +#include "applications/dynamicProps/StressCorrFunc.hpp" +#include "applications/dynamicProps/SystemDipoleCorrFunc.hpp" +#include "applications/dynamicProps/MomentumCorrFunc.hpp" + using namespace OpenMD; int main(int argc, char* argv[]){ - //register force fields - registerForceFields(); - gengetopt_args_info args_info; //parse the command line option @@ -106,26 +108,41 @@ int main(int argc, char* argv[]){ } } + // use the memory string to figure out how much memory we can use: + char *end; + long long int memSize = memparse(args_info.memory_arg, &end); + sprintf( painCave.errMsg, + "Amount of memory being used: %llu bytes\n", memSize); + painCave.severity = OPENMD_INFO; + painCave.isFatal = 0; + simError(); + //parse md file and set up the system SimCreator creator; SimInfo* info = creator.createSim(dumpFileName, false); TimeCorrFunc* corrFunc; - if (args_info.dcorr_given){ - corrFunc = new DipoleCorrFunc(info, dumpFileName, sele1, sele2); + if(args_info.sdcorr_given){ + corrFunc = new SystemDipoleCorrFunc(info, dumpFileName, sele1, sele2, memSize); + } else if (args_info.dcorr_given){ + corrFunc = new DipoleCorrFunc(info, dumpFileName, sele1, sele2, memSize); } else if (args_info.rcorr_given) { - corrFunc = new RCorrFunc(info, dumpFileName, sele1, sele2); + corrFunc = new RCorrFunc(info, dumpFileName, sele1, sele2, memSize); } else if (args_info.r_rcorr_given) { - corrFunc = new RadialRCorrFunc(info, dumpFileName, sele1, sele2); + corrFunc = new RadialRCorrFunc(info, dumpFileName, sele1, sele2, memSize); } else if (args_info.thetacorr_given) { - corrFunc = new ThetaCorrFunc(info, dumpFileName, sele1, sele2); + corrFunc = new ThetaCorrFunc(info, dumpFileName, sele1, sele2, memSize); } else if (args_info.drcorr_given) { - corrFunc = new DirectionalRCorrFunc(info, dumpFileName, sele1, sele2); + corrFunc = new DirectionalRCorrFunc(info, dumpFileName, sele1, sele2, memSize); } else if (args_info.vcorr_given) { - corrFunc = new VCorrFunc(info, dumpFileName, sele1, sele2); + corrFunc = new VCorrFunc(info, dumpFileName, sele1, sele2, memSize); } else if (args_info.helfandEcorr_given){ - corrFunc = new EnergyCorrFunc(info, dumpFileName, sele1, sele2); + corrFunc = new EnergyCorrFunc(info, dumpFileName, sele1, sele2, memSize); + } else if (args_info.stresscorr_given){ + corrFunc = new StressCorrFunc(info, dumpFileName, sele1, sele2, memSize); + } else if (args_info.momentum_given){ + corrFunc = new MomentumCorrFunc(info, dumpFileName, sele1, sele2, memSize); } else if (args_info.lcorr_given) { int order; if (args_info.order_given) @@ -138,7 +155,7 @@ int main(int argc, char* argv[]){ simError(); } - corrFunc = new LegendreCorrFunc(info, dumpFileName, sele1, sele2, order); + corrFunc = new LegendreCorrFunc(info, dumpFileName, sele1, sele2, order, memSize); } if (args_info.output_given) {