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_modules/pymolresponse/explicit_equations_partial.html

@@ -73,7 +73,6 @@
   <h1>Source code for pymolresponse.explicit_equations_partial</h1><div class="highlight"><pre>
 <span></span><span class="sa">r</span><span class="sd">&quot;&quot;&quot;Explicit equations for orbital Hessian terms using partially-transformed MO-basis two-electron integrals, *e.g.*, :math:`(ia|jb), (ij|ab)`.&quot;&quot;&quot;</span>
 
-
 <span class="kn">import</span> <span class="nn">numpy</span> <span class="k">as</span> <span class="nn">np</span>
 
 <span class="kn">from</span> <span class="nn">pymolresponse.utils</span> <span class="kn">import</span> <span class="n">form_vec_energy_differences</span>