| 6 |  | * redistribute this software in source and binary code form, provided | 
| 7 |  | * that the following conditions are met: | 
| 8 |  | * | 
| 9 | < | * 1. Acknowledgement of the program authors must be made in any | 
| 10 | < | *    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 | < | *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
| 15 | < | *    Parallel Simulation Engine for Molecular Dynamics," | 
| 16 | < | *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
| 17 | < | * | 
| 18 | < | * 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 |  | * | 
| 12 | < | * 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 |  | * 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 |  | * such damages. | 
| 31 | + | * | 
| 32 | + | * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
| 33 | + | * research, please cite the appropriate papers when you publish your | 
| 34 | + | * work.  Good starting points are: | 
| 35 | + | * | 
| 36 | + | * [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, 234107 (2008). | 
| 39 | + | * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010). | 
| 40 | + | * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). | 
| 41 |  | */ | 
| 42 |  |  | 
| 43 |  | #include <iostream> | 
| 44 |  | #include <fstream> | 
| 45 |  | #include <string> | 
| 46 |  |  | 
| 46 | – | #include "brains/Register.hpp" | 
| 47 |  | #include "brains/SimCreator.hpp" | 
| 48 |  | #include "brains/SimInfo.hpp" | 
| 49 | + | #include "utils/StringUtils.hpp" | 
| 50 |  | #include "utils/simError.h" | 
| 51 |  |  | 
| 52 |  | #include "applications/dynamicProps/DynamicPropsCmd.h" | 
| 53 | + | #include "applications/dynamicProps/SelectionCorrFunc.hpp" | 
| 54 |  | #include "applications/dynamicProps/DipoleCorrFunc.hpp" | 
| 55 |  | #include "applications/dynamicProps/RCorrFunc.hpp" | 
| 56 |  | #include "applications/dynamicProps/VCorrFunc.hpp" | 
| 57 |  | #include "applications/dynamicProps/LegendreCorrFunc.hpp" | 
| 58 | + | #include "applications/dynamicProps/RadialRCorrFunc.hpp" | 
| 59 | + | #include "applications/dynamicProps/ThetaCorrFunc.hpp" | 
| 60 | + | #include "applications/dynamicProps/DirectionalRCorrFunc.hpp" | 
| 61 | + | #include "applications/dynamicProps/EnergyCorrFunc.hpp" | 
| 62 | + | #include "applications/dynamicProps/StressCorrFunc.hpp" | 
| 63 | + | #include "applications/dynamicProps/SystemDipoleCorrFunc.hpp" | 
| 64 | + | #include "applications/dynamicProps/MomentumCorrFunc.hpp" | 
| 65 |  |  | 
| 66 | + | using namespace OpenMD; | 
| 67 |  |  | 
| 58 | – | using namespace oopse; | 
| 59 | – |  | 
| 68 |  | int main(int argc, char* argv[]){ | 
| 69 |  |  | 
| 62 | – | //register force fields | 
| 63 | – | registerForceFields(); | 
| 64 | – |  | 
| 70 |  | gengetopt_args_info args_info; | 
| 71 |  |  | 
| 72 |  | //parse the command line option | 
| 84 |  | if (args_info.sele1_given) { | 
| 85 |  | sele1 = args_info.sele1_arg; | 
| 86 |  | }else { | 
| 87 | < | char*  sele1Env= getenv("OOPSE_SELE1"); | 
| 87 | > | char*  sele1Env= getenv("SELECTION1"); | 
| 88 |  | if (sele1Env) { | 
| 89 |  | sele1 = sele1Env; | 
| 90 |  | }else { | 
| 91 |  | sprintf( painCave.errMsg, | 
| 92 | < | "neither --sele1 option nor $OOPSE_SELE1 is set"); | 
| 93 | < | painCave.severity = OOPSE_ERROR; | 
| 92 | > | "neither --sele1 option nor $SELECTION1 is set"); | 
| 93 | > | painCave.severity = OPENMD_ERROR; | 
| 94 |  | painCave.isFatal = 1; | 
| 95 |  | simError(); | 
| 96 |  | } | 
| 98 |  |  | 
| 99 |  | if (args_info.sele2_given) { | 
| 100 |  | sele2 = args_info.sele2_arg; | 
| 101 | < | }else { | 
| 102 | < | char* sele2Env = getenv("OOPSE_SELE2"); | 
| 101 | > | } else { | 
| 102 | > | char* sele2Env = getenv("SELECTION2"); | 
| 103 |  | if (sele2Env) { | 
| 104 |  | sele2 = sele2Env; | 
| 105 |  | } else { | 
| 107 |  | } | 
| 108 |  | } | 
| 109 |  |  | 
| 110 | + | // use the memory string to figure out how much memory we can use: | 
| 111 | + | char *end; | 
| 112 | + | long long int memSize = memparse(args_info.memory_arg, &end); | 
| 113 | + | sprintf( painCave.errMsg, | 
| 114 | + | "Amount of memory being used: %llu bytes\n", memSize); | 
| 115 | + | painCave.severity = OPENMD_INFO; | 
| 116 | + | painCave.isFatal = 0; | 
| 117 | + | simError(); | 
| 118 | + |  | 
| 119 |  | //parse md file and set up the system | 
| 120 |  | SimCreator creator; | 
| 121 |  | SimInfo* info = creator.createSim(dumpFileName, false); | 
| 122 |  |  | 
| 109 | – |  | 
| 123 |  | TimeCorrFunc* corrFunc; | 
| 124 | < | if (args_info.dcorr_given){ | 
| 125 | < | corrFunc = new DipoleCorrFunc(info, dumpFileName, sele1, sele2); | 
| 124 | > | if(args_info.sdcorr_given){ | 
| 125 | > | corrFunc = new SystemDipoleCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 126 | > | } else if (args_info.selecorr_given){ | 
| 127 | > | corrFunc = new SelectionCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 128 | > | } else if (args_info.dcorr_given){ | 
| 129 | > | corrFunc = new DipoleCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 130 |  | } else if (args_info.rcorr_given) { | 
| 131 | < | corrFunc = new RCorrFunc(info, dumpFileName, sele1, sele2); | 
| 132 | < | } | 
| 133 | < | else if (args_info.vcorr_given) { | 
| 134 | < | corrFunc = new VCorrFunc(info, dumpFileName, sele1, sele2); | 
| 131 | > | corrFunc = new RCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 132 | > | } else if (args_info.r_rcorr_given) { | 
| 133 | > | corrFunc = new RadialRCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 134 | > | } else if (args_info.thetacorr_given) { | 
| 135 | > | corrFunc = new ThetaCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 136 | > | } else if (args_info.drcorr_given) { | 
| 137 | > | corrFunc = new DirectionalRCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 138 | > | } else if (args_info.vcorr_given) { | 
| 139 | > | corrFunc = new VCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 140 | > | } else if (args_info.helfandEcorr_given){ | 
| 141 | > | corrFunc = new EnergyCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 142 | > | } else if (args_info.stresscorr_given){ | 
| 143 | > | corrFunc = new StressCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 144 | > | } else if (args_info.momentum_given){ | 
| 145 | > | corrFunc = new MomentumCorrFunc(info, dumpFileName, sele1, sele2, memSize); | 
| 146 |  | } else if (args_info.lcorr_given) { | 
| 147 |  | int order; | 
| 148 |  | if (args_info.order_given) | 
| 150 |  | else { | 
| 151 |  | sprintf( painCave.errMsg, | 
| 152 |  | "--order must be set if --lcoor is set\n"); | 
| 153 | < | painCave.severity = OOPSE_ERROR; | 
| 153 | > | painCave.severity = OPENMD_ERROR; | 
| 154 |  | painCave.isFatal = 1; | 
| 155 |  | simError(); | 
| 156 |  | } | 
| 157 |  |  | 
| 158 | < | corrFunc = new LegendreCorrFunc(info, dumpFileName, sele1, sele2, order); | 
| 158 | > | corrFunc = new LegendreCorrFunc(info, dumpFileName, sele1, sele2, order, memSize); | 
| 159 |  | } | 
| 160 |  |  | 
| 161 |  | if (args_info.output_given) { |