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reference typos in doc

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abhishandy 2020-08-03 20:49:02 -04:00
parent a921c44a4f
commit 6bc65dc14c
1 changed files with 2 additions and 2 deletions
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doc/src/pair_cosine_squared.rst
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@ -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)
@ -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::