36 |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
37 |
|
* [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). |
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 |
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#include "utils/simError.h" |
51 |
|
|
52 |
|
#include "applications/dynamicProps/DynamicPropsCmd.h" |
53 |
+ |
#include "applications/dynamicProps/SelectionCorrFunc.hpp" |
54 |
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#include "applications/dynamicProps/DipoleCorrFunc.hpp" |
55 |
|
#include "applications/dynamicProps/RCorrFunc.hpp" |
56 |
|
#include "applications/dynamicProps/VCorrFunc.hpp" |
61 |
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#include "applications/dynamicProps/EnergyCorrFunc.hpp" |
62 |
|
#include "applications/dynamicProps/StressCorrFunc.hpp" |
63 |
|
#include "applications/dynamicProps/SystemDipoleCorrFunc.hpp" |
64 |
+ |
#include "applications/dynamicProps/MomentumCorrFunc.hpp" |
65 |
|
|
64 |
– |
|
66 |
|
using namespace OpenMD; |
67 |
|
|
68 |
|
int main(int argc, char* argv[]){ |
69 |
|
|
69 |
– |
//register force fields |
70 |
– |
registerForceFields(); |
71 |
– |
|
70 |
|
gengetopt_args_info args_info; |
71 |
|
|
72 |
|
//parse the command line option |
98 |
|
|
99 |
|
if (args_info.sele2_given) { |
100 |
|
sele2 = args_info.sele2_arg; |
101 |
< |
}else { |
101 |
> |
} else { |
102 |
|
char* sele2Env = getenv("SELECTION2"); |
103 |
|
if (sele2Env) { |
104 |
|
sele2 = sele2Env; |
114 |
|
"Amount of memory being used: %llu bytes\n", memSize); |
115 |
|
painCave.severity = OPENMD_INFO; |
116 |
|
painCave.isFatal = 0; |
117 |
< |
simError(); |
118 |
< |
|
117 |
> |
simError(); |
118 |
> |
|
119 |
|
//parse md file and set up the system |
120 |
|
SimCreator creator; |
121 |
|
SimInfo* info = creator.createSim(dumpFileName, false); |
122 |
|
|
125 |
– |
|
123 |
|
TimeCorrFunc* corrFunc; |
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) { |
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) |