fixing typo
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@ -215,7 +215,7 @@ for an overview of LAMMPS output options.
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The vector or array will be floating point values that correspond to
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The vector or array will be floating point values that correspond to
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the specified attribute.
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the specified attribute.
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The potential energy and the single() function of this bond style returns
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The potential energy and the single() function of this bond style return
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:math:`k (r - r_0)^2 / 2` as a proxy of the energy of a bonded interaction,
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:math:`k (r - r_0)^2 / 2` as a proxy of the energy of a bonded interaction,
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ignoring any volumetric/smoothing factors or dissipative forces. The single()
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ignoring any volumetric/smoothing factors or dissipative forces. The single()
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function also calculates an extra bond quantity, the initial distance
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function also calculates an extra bond quantity, the initial distance
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