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 * redistribute this software in source and binary code form, provided | 
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 * that the following conditions are met: | 
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 * | 
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< | 
 * 1. Acknowledgement of the program authors must be made in any | 
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 *    publication of scientific results based in part on use of the | 
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< | 
 *    program.  An acceptable form of acknowledgement is citation of | 
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< | 
 *    the article in which the program was described (Matthew | 
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< | 
 *    A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher | 
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 *    J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented | 
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 *    Parallel Simulation Engine for Molecular Dynamics," | 
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 *    J. Comput. Chem. 26, pp. 252-271 (2005)) | 
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< | 
 * | 
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< | 
 * 2. Redistributions of source code must retain the above copyright | 
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> | 
 * 1. Redistributions of source code must retain the above copyright | 
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  | 
 *    notice, this list of conditions and the following disclaimer. | 
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  | 
 * | 
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< | 
 * 3. Redistributions in binary form must reproduce the above copyright | 
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> | 
 * 2. Redistributions in binary form must reproduce the above copyright | 
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  | 
 *    notice, this list of conditions and the following disclaimer in the | 
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  | 
 *    documentation and/or other materials provided with the | 
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  | 
 *    distribution. | 
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 * arising out of the use of or inability to use software, even if the | 
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 * University of Notre Dame has been advised of the possibility of | 
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 * such damages. | 
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+ | 
 * | 
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 * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
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 * research, please cite the appropriate papers when you publish your | 
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 * work.  Good starting points are: | 
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 *                                                                       | 
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+ | 
 * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).              | 
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+ | 
 * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).           | 
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+ | 
 * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).           | 
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+ | 
 * [4]  Vardeman & Gezelter, in progress (2009).                         | 
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  | 
 */ | 
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  | 
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#include <stdlib.h> | 
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#include "utils/MemoryUtils.hpp" | 
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#include "utils/simError.h" | 
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 | 
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namespace oopse { | 
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namespace OpenMD { | 
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Globals::Globals() { | 
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  DefineParameter(ForceField, "forceField") | 
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  | 
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  DefineOptionalParameter(BeadSize, "beadSize"); | 
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  DefineOptionalParameter(FrozenBufferRadius, "frozenBufferRadius"); | 
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  DefineOptionalParameter(LangevinBufferRadius, "langevinBufferRadius"); | 
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  DefineOptionalParameter(ThermalConductivity, "thermalConductivity"); | 
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  DefineOptionalParameter(ThermalLength, "thermalLength"); | 
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  DefineOptionalParameter(NeighborListNeighbors,"NeighborListNeighbors"); | 
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  DefineOptionalParameter(UseMultipleTemperatureMethod, "useMultipleTemperatureMethod"); | 
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  DefineOptionalParameter(MTM_Ce, "MTM_Ce"); | 
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  CheckParameter(DampingAlpha,isNonNegative()); | 
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  CheckParameter(SkinThickness, isPositive()); | 
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  CheckParameter(Viscosity, isNonNegative()); | 
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  CheckParameter(ThermalConductivity, isNonNegative()); | 
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  CheckParameter(ThermalLength, isNonNegative()); | 
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  CheckParameter(BeadSize, isPositive()); | 
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  CheckParameter(FrozenBufferRadius, isPositive()); | 
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  CheckParameter(LangevinBufferRadius, isPositive()); | 
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    if (!(*i)->findMoleculeStamp(moleculeStamps_)) { | 
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        std::ostringstream oss; | 
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        oss << "Globals Error: can not find molecule stamp for component " << (*i)->getType() << std::endl; | 
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        throw OOPSEException(oss.str());            | 
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        throw OpenMDException(oss.str());            | 
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  | 
    } | 
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  | 
  } | 
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} | 
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  | 
    } else { | 
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        std::ostringstream oss; | 
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  | 
        oss << "Globals Error: Molecule Stamp " << molStamp->getName() << "appears multiple times\n"; | 
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< | 
        throw OOPSEException(oss.str());   | 
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> | 
        throw OpenMDException(oss.str());   | 
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  | 
    } | 
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  | 
    return ret; | 
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} |