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root/OpenMD/branches/development/src/io/Globals.hpp
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Comparing branches/development/src/io/Globals.hpp (file contents):
Revision 1613 by gezelter, Thu Aug 18 20:18:19 2011 UTC vs.
Revision 1665 by gezelter, Tue Nov 22 20:38:56 2011 UTC

# Line 36 | Line 36
36   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
37   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
38   * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
39 < * [4]  Vardeman & Gezelter, in progress (2009).                        
39 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
42  
43   #ifndef IO_GLOBALS_HPP
# Line 117 | Line 118 | namespace OpenMD {
118      DeclareParameter(SwitchingFunctionType, std::string);
119      DeclareParameter(CompressDumpFile, bool);
120      DeclareParameter(OutputForceVector, bool);
121 +    DeclareParameter(OutputParticlePotential, bool);
122      DeclareParameter(SkinThickness, RealType);
123      DeclareParameter(StatFileFormat, std::string);    
124      DeclareParameter(HydroPropFile, std::string);
# Line 140 | Line 142 | namespace OpenMD {
142      DeclareParameter(RNEMD_exchangeType, std::string);
143      DeclareParameter(RNEMD_objectSelection, std::string);
144      DeclareParameter(RNEMD_targetFlux, RealType);
145 +    DeclareParameter(RNEMD_binShift, bool);
146 +    DeclareParameter(RNEMD_outputDimensionalTemperature, bool);
147      DeclareParameter(UseRestraints, bool);
148      DeclareParameter(Restraint_file, std::string);
149      DeclareParameter(HULL_Method, std::string);

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