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Comparing branches/development/src/primitives/Atom.hpp (file contents):
Revision 1710 by gezelter, Fri May 18 21:44:02 2012 UTC vs.
Revision 1850 by gezelter, Wed Feb 20 15:39:39 2013 UTC

# Line 35 | Line 35
35   *                                                                      
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).          
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
39   * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40   * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
# Line 115 | Line 115 | namespace OpenMD{
115        return atomType_->isMetal();
116      }
117  
118 +    bool isFluctuatingCharge() {
119 +      return atomType_->isFluctuatingCharge();
120 +    }
121 +
122      int getIdent() {
123        return atomType_->getIdent();
124      }
125      
126 +    RealType getChargeMass() {
127 +      return chargeMass_;
128 +    }
129 +
130 +    void setChargeMass(RealType cm) {
131 +      chargeMass_ = cm;
132 +    }
133 +
134    protected:
135      AtomType* atomType_;
136 +    RealType chargeMass_;
137    };
138    
139   }//namespace OpenMD

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