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194 | end ChargeAtomTypes | |
195 | ||
196 | begin MultipoleAtomTypes | |
197 | < | // OOPSE currently only supports charge-charge, charge-dipole, |
197 | > | // OpenMD currently only supports charge-charge, charge-dipole, |
198 | // dipole-dipole, and charge-quadrupole interactions. | |
199 | // Dipoles may be either traditional point-dipoles or split-dipoles. | |
200 | // possible formats for a multipolar atom type are: |
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