| 35 |
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* |
| 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 |
< |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
| 38 |
> |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
| 39 |
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* [4] Vardeman & Gezelter, in progress (2010). |
| 40 |
|
*/ |
| 41 |
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|
| 59 |
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|
| 60 |
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using namespace OpenMD; |
| 61 |
|
|
| 62 |
– |
|
| 62 |
|
int main(int argc,char* argv[]){ |
| 63 |
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|
| 64 |
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// first things first, all of the initializations |
| 69 |
|
|
| 70 |
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initSimError(); // the error handler |
| 71 |
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srand48( 1337 ); // the random number generator. |
| 72 |
< |
|
| 72 |
> |
|
| 73 |
> |
std::string svnrev; |
| 74 |
> |
//convert a macro from compiler to a string in c++ |
| 75 |
> |
STR_DEFINE(svnrev, SVN_REV ); |
| 76 |
> |
|
| 77 |
> |
std::string revision; |
| 78 |
> |
|
| 79 |
> |
if (!svnrev.empty()) { |
| 80 |
> |
revision.assign(" Revision: " + svnrev); |
| 81 |
> |
} |
| 82 |
> |
|
| 83 |
> |
revision.resize(19,' '); |
| 84 |
> |
|
| 85 |
|
#ifdef IS_MPI |
| 86 |
|
if( worldRank == 0 ){ |
| 87 |
|
#endif |
| 91 |
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" | / __ \\____ ___ ____ / |/ // __ \\ The Open Molecular Dynamics |\n"<< |
| 92 |
|
" | / / / / __ \\/ _ \\/ __ \\ / /|_/ // / / / Engine (formerly OOPSE). |\n"<< |
| 93 |
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" | / /_/ / /_/ / __/ / / // / / // /_/ / |\n"<< |
| 94 |
< |
" | \\____/ .___/\\___/_/ /_//_/ /_//_____/ Copyright 2004-2010 by the |\n"<< |
| 94 |
> |
" | \\____/ .___/\\___/_/ /_//_/ /_//_____/ Copyright 2004-2011 by the |\n"<< |
| 95 |
|
" | /_/ University of Notre Dame. |\n"<< |
| 96 |
|
" | |\n"<< |
| 97 |
< |
" | version " << |
| 98 |
< |
OPENMD_VERSION_MAJOR << "." << OPENMD_VERSION_MINOR << "." << OPENMD_VERSION_TINY << |
| 99 |
< |
" http://www.openmd.net |\n"<< |
| 97 |
> |
" | version " << |
| 98 |
> |
OPENMD_VERSION_MAJOR << "." << OPENMD_VERSION_MINOR << revision << |
| 99 |
> |
" http://www.openmd.net |\n"<< |
| 100 |
|
" | |\n"<< |
| 101 |
|
" | OpenMD is an OpenScience project. All source code is available for |\n"<< |
| 102 |
|
" | any use whatsoever under a BSD-style license. |\n"<< |
| 107 |
|
" | |\n"<< |
| 108 |
|
" | [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |\n"<< |
| 109 |
|
" | [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |\n"<< |
| 110 |
< |
" | [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |\n"<< |
| 110 |
> |
" | [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |\n"<< |
| 111 |
|
" | [4] Vardeman & Gezelter, in progress (2010). |\n"<< |
| 112 |
|
" +-----------------------------------------------------------------------+\n"<< |
| 113 |
|
"\n"; |
| 157 |
|
Integrator* myIntegrator = IntegratorFactory::getInstance()->createIntegrator(toUpperCopy(simParams->getEnsemble()), info); |
| 158 |
|
|
| 159 |
|
if (myIntegrator == NULL) { |
| 160 |
< |
sprintf(painCave.errMsg, "Integrator Factory can not create %s Integrator\n", |
| 160 |
> |
sprintf(painCave.errMsg, "Integrator Factory cannot create %s Integrator\n", |
| 161 |
|
simParams->getEnsemble().c_str()); |
| 162 |
|
painCave.isFatal = 1; |
| 163 |
|
simError(); |
