| 36 |
|
initProfile(); |
| 37 |
|
#endif //profile |
| 38 |
|
|
| 39 |
+ |
std::cerr << |
| 40 |
+ |
" +----------------------------------------------------------------------+\n" << |
| 41 |
+ |
" | ____ ____ ____ _____ ______ The OpenSource, Object-oriented |\n" << |
| 42 |
+ |
" | / __ \\/ __ \\/ __ \\/ ___// ____/ Parallel Simulation Engine. |\n" << |
| 43 |
+ |
" | / / / / / / / /_/ /\\__ \\/ __/ |\n" << |
| 44 |
+ |
" | / /_/ / /_/ / ____/___/ / /___ Copyright 2004 by the |\n" << |
| 45 |
+ |
" | \\____/\\____/_/ /____/_____/ University of Notre Dame. |\n" << |
| 46 |
+ |
" | http://oopse.org |\n" << |
| 47 |
+ |
" | |\n" << |
| 48 |
+ |
" | OOPSE is an OpenScience project. All source code is available for |\n" << |
| 49 |
+ |
" | any use subject to only one condition: |\n" << |
| 50 |
+ |
" | |\n" << |
| 51 |
+ |
" | Any published work resulting from the use of this code must cite the |\n" << |
| 52 |
+ |
" | following paper: M. A. Meineke, C. F. Vardeman II, T. Lin, |\n" << |
| 53 |
+ |
" | C. J. Fennell, and J. D. Gezelter, |\n" << |
| 54 |
+ |
" | J. Comp. Chem. XX, XXXX (2004). |\n" << |
| 55 |
+ |
" +----------------------------------------------------------------------+\n" << |
| 56 |
+ |
"\n"; |
| 57 |
+ |
|
| 58 |
|
// check command line arguments, and set the input file |
| 59 |
|
|
| 60 |
|
program_name = argv[0]; // save the program name in case we need it |
