Loading doc/src/pair_cosine_squared.rst +2 −2 Original line number Diff line number Diff line Loading @@ -54,7 +54,7 @@ between two point particles, where (:math:`\sigma, -\epsilon`) is the location of the (rightmost) minimum of the potential, as explained in the syntax section above. This potential was first used in (Cooke)_#CKD for a coarse-grained lipid This potential was first used in :ref:`(Cooke) <CKD>` for a coarse-grained lipid membrane model. It is generally very useful as a non-specific interaction potential because it is fully adjustable in depth and width while joining the minimum at (sigma, -epsilon) and zero at (cutoff, 0) Loading @@ -63,7 +63,7 @@ energy calculations etc. This evidently requires *cutoff* to be larger than *sigma*\ . If the *wca* option is used then a Weeks-Chandler-Andersen potential (Weeks)_#WCA is added to the above specified cosine-squared potential, :ref:`(Weeks) <WCA>` is added to the above specified cosine-squared potential, specifically the following: .. math:: Loading Loading
doc/src/pair_cosine_squared.rst +2 −2 Original line number Diff line number Diff line Loading @@ -54,7 +54,7 @@ between two point particles, where (:math:`\sigma, -\epsilon`) is the location of the (rightmost) minimum of the potential, as explained in the syntax section above. This potential was first used in (Cooke)_#CKD for a coarse-grained lipid This potential was first used in :ref:`(Cooke) <CKD>` for a coarse-grained lipid membrane model. It is generally very useful as a non-specific interaction potential because it is fully adjustable in depth and width while joining the minimum at (sigma, -epsilon) and zero at (cutoff, 0) Loading @@ -63,7 +63,7 @@ energy calculations etc. This evidently requires *cutoff* to be larger than *sigma*\ . If the *wca* option is used then a Weeks-Chandler-Andersen potential (Weeks)_#WCA is added to the above specified cosine-squared potential, :ref:`(Weeks) <WCA>` is added to the above specified cosine-squared potential, specifically the following: .. math:: Loading
