Last modified by richtesn on 2023/06/14 12:18
From version 3.1
edited by richtesn
on 2021/06/11 14:54
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To version 4.1
edited by richtesn
on 2021/06/11 15:15
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10 10  
11 11  == Background ==
12 12  
13 -~* For details on computation of the electrostatic potential see :ref:`electrostatic_potential`.
13 +~* For details on computation of the electrostatic potential see [[Calculate electrostatic potential>>doc:Collabs.computation-of-protein-association-rates.d.WebHome]].
14 14  
15 15  ~* For details on the similarity computations and pipsa algorithm, see :ref:`el_multipipsa`
16 16