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). |
41 |
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*/ |
42 |
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43 |
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#include <iostream> |
44 |
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#include <fstream> |
45 |
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#include <string> |
46 |
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|
46 |
– |
#include "brains/Register.hpp" |
47 |
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#include "brains/SimCreator.hpp" |
48 |
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#include "brains/SimInfo.hpp" |
49 |
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#include "utils/StringUtils.hpp" |
63 |
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#include "applications/dynamicProps/MomentumCorrFunc.hpp" |
64 |
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65 |
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|
66 |
+ |
|
67 |
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using namespace OpenMD; |
68 |
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69 |
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int main(int argc, char* argv[]){ |
70 |
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70 |
– |
//register force fields |
71 |
– |
registerForceFields(); |
72 |
– |
|
71 |
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gengetopt_args_info args_info; |
72 |
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73 |
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//parse the command line option |
115 |
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"Amount of memory being used: %llu bytes\n", memSize); |
116 |
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painCave.severity = OPENMD_INFO; |
117 |
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painCave.isFatal = 0; |
118 |
< |
simError(); |
119 |
< |
|
118 |
> |
simError(); |
119 |
> |
|
120 |
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//parse md file and set up the system |
121 |
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SimCreator creator; |
122 |
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SimInfo* info = creator.createSim(dumpFileName, false); |