diff --git a/doc/src/pair_ylz.rst b/doc/src/pair_ylz.rst index cee1f1d493..e87e5b8cdb 100644 --- a/doc/src/pair_ylz.rst +++ b/doc/src/pair_ylz.rst @@ -33,23 +33,21 @@ relative particle orientations via the formulas .. math:: - U ( \mathbf{r}_{ij}, \mathbf{n}_i, \mathbf{n}_j ) =\left\{\begin{matrix} \mathbf{u}_R(r)+\left [ 1-\phi (\mathbf{r\hat{}}_{ij}, \mathbf{n}_i, \mathbf{n}_j ) \right ]\epsilon, ~~ r<\mathbf{r}_{min} \\ \mathbf{u}_A(r)\phi (\mathbf{r\hat{}}_{ij}, \mathbf{n}_i, \mathbf{n}_j ),~~ \mathbf{r}_{min}`) in order to integrate particle rotation. Additionally, :doc:`atom_style ellipsoid ` should be used since it defines the rotational state of each particle. @@ -59,7 +57,7 @@ The following coefficients must be defined for each pair of atoms types via the * :math:`\sigma` = minimum effective particle radii (distance units) * :math:`\zeta` = tune parameter for the slope of the attractive branch * :math:`\mu` = parameter related to bending rigidity -* :math:`\sin(\theta _{0})` is the sine of parameter related to the spontaneous curvature +* :math:`\beta` = parameter related to the spontaneous curvature * cutoff (distance units) The last coefficient is optional. If not specified, the global