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@ -25,7 +25,7 @@ There are two ways to implement TIP4P water in LAMMPS:
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This can be done with the following pair styles for Coulomb with a cutoff:
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* :doc:`pair_style tip4p/cut <pair_lj_cut_tip4p>`
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* :doc:`pair_style tip4p/cut <pair_coul>`
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* :doc:`pair_style lj/cut/tip4p/cut <pair_lj_cut_tip4p>`
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or these commands for a long-range Coulomb treatment:
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