typeset symbols in water model howtos
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@ -11,7 +11,7 @@ angle style of *harmonic* or *charmm* should also be used.
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A TIP4P model is run with LAMMPS using either this command
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for a cutoff model:
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:doc:`pair_style lj/cut/tip4p/cut <pair_lj>`
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* :doc:`pair_style lj/cut/tip4p/cut <pair_lj>`
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or these two commands for a long-range model:
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@ -31,13 +31,13 @@ coefficients.
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| H mass = 1.008
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| O charge = -1.040
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| H charge = 0.520
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| r0 of OH bond = 0.9572
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| theta of HOH angle = 104.52
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| :math:`r_0` of OH bond = 0.9572
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| :math:`\theta` of HOH angle = 104.52\ :math:`^{\circ}`
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| OM distance = 0.15
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| LJ epsilon of O-O = 0.1550
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| LJ sigma of O-O = 3.1536
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| LJ epsilon, sigma of OH, HH = 0.0
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| Coulombic cutoff = 8.5
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| LJ :math:`\epsilon` of O-O = 0.1550
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| LJ :math:`\sigma` of O-O = 3.1536
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| LJ :math:`\epsilon`, :math:`\sigma` of OH, HH = 0.0
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| Coulomb cutoff = 8.5
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For the TIP4/Ice model (J Chem Phys, 122, 234511 (2005);
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@ -47,13 +47,13 @@ http://dx.doi.org/10.1063/1.1931662) these values can be used:
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| H mass = 1.008
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| O charge = -1.1794
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| H charge = 0.5897
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| r0 of OH bond = 0.9572
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| theta of HOH angle = 104.52
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| :math:`r_0` of OH bond = 0.9572
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| :math:`\theta` of HOH angle = 104.52\ :math:`^{\circ}`
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| OM distance = 0.1577
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| LJ epsilon of O-O = 0.21084
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| LJ sigma of O-O = 3.1668
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| LJ epsilon, sigma of OH, HH = 0.0
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| Coulombic cutoff = 8.5
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| LJ :math:`\epsilon` of O-O = 0.21084
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| LJ :math:`\sigma` of O-O = 3.1668
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| LJ :math:`\epsilon`, :math:`\sigma` of OH, HH = 0.0
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| Coulomb cutoff = 8.5
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For the TIP4P/2005 model (J Chem Phys, 123, 234505 (2005);
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@ -63,13 +63,13 @@ http://dx.doi.org/10.1063/1.2121687), these values can be used:
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| H mass = 1.008
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| O charge = -1.1128
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| H charge = 0.5564
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| r0 of OH bond = 0.9572
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| theta of HOH angle = 104.52
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| :math:`r_0` of OH bond = 0.9572
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| :math:`\theta` of HOH angle = 104.52\ :math:`^{\circ}`
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| OM distance = 0.1546
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| LJ epsilon of O-O = 0.1852
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| LJ sigma of O-O = 3.1589
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| LJ epsilon, sigma of OH, HH = 0.0
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| Coulombic cutoff = 8.5
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| LJ :math:`\epsilon` of O-O = 0.1852
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| LJ :math:`\sigma` of O-O = 3.1589
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| LJ :math:`\epsilon`, :math:`\sigma` of OH, HH = 0.0
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| Coulomb cutoff = 8.5
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These are the parameters to use for TIP4P with a long-range Coulombic
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@ -79,12 +79,12 @@ solver (e.g. Ewald or PPPM in LAMMPS):
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| H mass = 1.008
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| O charge = -1.0484
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| H charge = 0.5242
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| r0 of OH bond = 0.9572
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| theta of HOH angle = 104.52
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| :math:`r_0` of OH bond = 0.9572
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| :math:`\theta` of HOH angle = 104.52\ :math:`^{\circ}`
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| OM distance = 0.1250
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| LJ epsilon of O-O = 0.16275
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| LJ sigma of O-O = 3.16435
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| LJ epsilon, sigma of OH, HH = 0.0
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| LJ :math:`\epsilon` of O-O = 0.16275
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| LJ :math:`\sigma` of O-O = 3.16435
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| LJ :math:`\epsilon`, :math:`\sigma` of OH, HH = 0.0
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Note that the when using the TIP4P pair style, the neighbor list
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