| 73 |  | "  |    ____  ____  ____  _____ ______  The OpenSource, Object-oriented   |\n" << | 
| 74 |  | "  |   / __ \\/ __ \\/ __ \\/ ___// ____/  Parallel Simulation Engine.       |\n" << | 
| 75 |  | "  |  / / / / / / / /_/ /\\__ \\/ __/                                       |\n" << | 
| 76 | < | "  | / /_/ / /_/ / ____/___/ / /___     Copyright 2004 by the             |\n" << | 
| 76 | > | "  | / /_/ / /_/ / ____/___/ / /___     Copyright 2004-2005 by the        |\n" << | 
| 77 |  | "  | \\____/\\____/_/    /____/_____/     University of Notre Dame.         |\n" << | 
| 78 |  | "  |                                    http://www.oopse.org              |\n" << | 
| 79 |  | "  |                                                                      |\n" << | 
| 83 |  | "  | Any published work resulting from the use of this code must cite the |\n" << | 
| 84 |  | "  | following paper:       M. A. Meineke, C. F. Vardeman II, T. Lin,     |\n" << | 
| 85 |  | "  |                        C. J. Fennell, and J. D. Gezelter,            |\n" << | 
| 86 | < | "  |                        J. Comp. Chem. XX, XXXX (2004).               |\n" << | 
| 86 | > | "  |                        J. Comput. Chem. 26, pp. 252-271 (2005).      |\n" << | 
| 87 |  | "  +----------------------------------------------------------------------+\n" << | 
| 88 |  | "\n"; | 
| 89 |  |  |