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root/OpenMD/branches/development/forceFields/DUFF.frc
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Comparing trunk/forceFields/DUFF2.frc (file contents):
Revision 1270 by gezelter, Tue Jul 1 13:29:02 2008 UTC vs.
Revision 1390 by gezelter, Wed Nov 25 20:02:06 2009 UTC

# Line 183 | Line 183 | begin MultipoleAtomTypes
183   end ChargeAtomTypes
184  
185   begin MultipoleAtomTypes
186 < // OOPSE currently only supports charge-charge, charge-dipole,
186 > // OpenMD currently only supports charge-charge, charge-dipole,
187   // dipole-dipole, and charge-quadrupole interactions.
188   // Dipoles may be either traditional point-dipoles or split-dipoles.
189   // possible formats for a multipolar atom type are:

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