regenerate html pages with new txt2rst tool
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@ -486,7 +486,7 @@ be computed.</dd>
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<dt><em>Bad TIP4P bond type for PPPMDisp/TIP4P</em></dt>
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<dd>Specified bond type is not valid.</dd>
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<dt><em>Bad fix ID in fix append/atoms command</em></dt>
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<dd>The value of the fix_id for keyword spatial must start with ‘<a href="#id6"><span class="problematic" id="id7">f_</span></a>‘.</dd>
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<dd>The value of the fix_id for keyword spatial must start with ‘f_’.</dd>
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<dt><em>Bad grid of processors</em></dt>
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<dd>The 3d grid of processors defined by the processors command does not
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match the number of processors LAMMPS is being run on.</dd>
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@ -6358,13 +6358,13 @@ have an infinite periodic crystal with bonds then it is impossible to
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have fully consistent image flags, since some bonds will cross
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periodic boundaries and connect two atoms with the same image
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flag.</dd>
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<dt><em>KIM Model does not provide `energy’; Potential energy will be zero</em></dt>
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<dt><em>KIM Model does not provide ‘energy’; Potential energy will be zero</em></dt>
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<dd>Self-explanatory.</dd>
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<dt><em>KIM Model does not provide `forces’; Forces will be zero</em></dt>
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<dt><em>KIM Model does not provide ‘forces’; Forces will be zero</em></dt>
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<dd>Self-explanatory.</dd>
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<dt><em>KIM Model does not provide `particleEnergy’; energy per atom will be zero</em></dt>
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<dt><em>KIM Model does not provide ‘particleEnergy’; energy per atom will be zero</em></dt>
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<dd>Self-explanatory.</dd>
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<dt><em>KIM Model does not provide `particleVirial’; virial per atom will be zero</em></dt>
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<dt><em>KIM Model does not provide ‘particleVirial’; virial per atom will be zero</em></dt>
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<dd>Self-explanatory.</dd>
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<dt><em>Kspace_modify slab param < 2.0 may cause unphysical behavior</em></dt>
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<dd>The kspace_modify slab parameter should be larger to insure periodic
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