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root/OpenMD/branches/development/src/primitives/Molecule.hpp
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Comparing trunk/src/primitives/Molecule.hpp (file contents):
Revision 507 by gezelter, Fri Apr 15 22:04:00 2005 UTC vs.
Revision 963 by tim, Wed May 17 21:51:42 2006 UTC

# Line 283 | Line 283 | namespace oopse{
283      }
284          
285      /** return the total potential energy of short range interaction of this molecule */
286 <    double getPotential();
286 >    RealType getPotential();
287  
288      /** get total mass of this molecule */        
289 <    double getMass();
289 >    RealType getMass();
290  
291      /** return the center of mass of this molecule */
292      Vector3d getCom();

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