| 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, 234107 (2008). |
| 39 |
< |
* [4] Vardeman & Gezelter, in progress (2010). |
| 38 |
> |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (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 |
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|
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#ifdef IS_MPI |
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if( worldRank == 0 ){ |
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#endif |
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std::cerr << |
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" +-----------------------------------------------------------------------+\n"<< |
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" | ____ __ ___ ____ |\n"<< |
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" | / __ \\____ ___ ____ / |/ // __ \\ The Open Molecular Dynamics |\n"<< |
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" | / / / / __ \\/ _ \\/ __ \\ / /|_/ // / / / Engine (formerly OOPSE). |\n"<< |
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" | / /_/ / /_/ / __/ / / // / / // /_/ / |\n"<< |
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" | \\____/ .___/\\___/_/ /_//_/ /_//_____/ Copyright 2004-2011 by the |\n"<< |
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" | /_/ University of Notre Dame. |\n"<< |
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" | |\n"<< |
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" +--------------------------------------------------------------------------+\n"<< |
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> |
" | ____ __ ___ ____ |\n"<< |
| 92 |
> |
" | / __ \\____ ___ ____ / |/ // __ \\ The Open Molecular Dynamics |\n"<< |
| 93 |
> |
" | / / / / __ \\/ _ \\/ __ \\ / /|_/ // / / / Engine (formerly OOPSE). |\n"<< |
| 94 |
> |
" | / /_/ / /_/ / __/ / / // / / // /_/ / |\n"<< |
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> |
" | \\____/ .___/\\___/_/ /_//_/ /_//_____/ Copyright 2004-2011 by the |\n"<< |
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> |
" | /_/ University of Notre Dame. |\n"<< |
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" | |\n"<< |
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" | version " << |
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OPENMD_VERSION_MAJOR << "." << OPENMD_VERSION_MINOR << revision << |
| 100 |
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" http://www.openmd.net |\n"<< |
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" | |\n"<< |
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< |
" | OpenMD is an OpenScience project. All source code is available for |\n"<< |
| 103 |
< |
" | any use whatsoever under a BSD-style license. |\n"<< |
| 104 |
< |
" | |\n"<< |
| 105 |
< |
" | Support OpenScience! If you use OpenMD or its source code in your |\n"<< |
| 106 |
< |
" | research, please cite the appropriate papers when you publish your |\n"<< |
| 107 |
< |
" | work. Good starting points are: |\n"<< |
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< |
" | |\n"<< |
| 109 |
< |
" | [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |\n"<< |
| 110 |
< |
" | [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |\n"<< |
| 111 |
< |
" | [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |\n"<< |
| 112 |
< |
" | [4] Vardeman & Gezelter, in progress (2010). |\n"<< |
| 113 |
< |
" +-----------------------------------------------------------------------+\n"<< |
| 100 |
> |
" http://www.openmd.net |\n"<< |
| 101 |
> |
" | |\n"<< |
| 102 |
> |
" | OpenMD is an OpenScience project. All source code is available for any |\n"<< |
| 103 |
> |
" | use whatsoever under a BSD-style license. |\n"<< |
| 104 |
> |
" | |\n"<< |
| 105 |
> |
" | Support OpenScience! If you use OpenMD or its source code in your |\n"<< |
| 106 |
> |
" | research, please cite the appropriate papers when you publish your work |\n"<< |
| 107 |
> |
" | Good starting points are: |\n"<< |
| 108 |
> |
" | |\n"<< |
| 109 |
> |
" | [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |\n"<< |
| 110 |
> |
" | [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |\n"<< |
| 111 |
> |
" | [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |\n"<< |
| 112 |
> |
" | [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |\n"<< |
| 113 |
> |
" | [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |\n"<< |
| 114 |
> |
" +--------------------------------------------------------------------------+\n"<< |
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"\n"; |
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|
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if( argc < 2 ){ |
