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