rebuilt html docs for version 2.11.0-dev0 from branch develop with sphinx at 12dcfc3

Author: github-actions

2.11.0-dev0/_downloads/899668c9e2e17d4c2fc64131d19cdebc/auxiliary-1.pdf

@@ -717,7 +717,7 @@ <h2>Adding a new segment<a class="headerlink" href="#Adding-a-new-segment" title
 <li><p>NMP: residues 30-59 (blue)</p></li>
 <li><p>LID: residues 122-159 (yellow)</p></li>
 </ul>
-<p><img alt="71c4e997604a402bae1569e1b3c88042" src="https://github.com/MDAnalysis/MDAnalysisTutorial/blob/master/doc/sphinx/figs/angle_defs.png?raw=true" /></p>
+<p><img alt="f91f45a281d64a08aad7a9074788c6cb" src="https://github.com/MDAnalysis/MDAnalysisTutorial/blob/master/doc/sphinx/figs/angle_defs.png?raw=true" /></p>
 <div class="nbinput docutils container">
 <div class="prompt highlight-none notranslate"><div class="highlight"><pre><span></span>[26]:
 </pre></div>

2.11.0-dev0/examples/analysis/hydrogen_bonds/hbonds.html

@@ -261,7 +261,7 @@ <h2>Reading data directly<a class="headerlink" href="#reading-data-directly" tit
 <span class="gp">In [3]: </span><span class="n">aux</span> <span class="o">=</span> <span class="n">mda</span><span class="o">.</span><span class="n">auxiliary</span><span class="o">.</span><span class="n">core</span><span class="o">.</span><span class="n">auxreader</span><span class="p">(</span><span class="n">XVG_BZ2</span><span class="p">)</span>
 
 <span class="gp">In [4]: </span><span class="n">aux</span>
-<span class="gh">Out[4]: </span><span class="go">&lt;MDAnalysis.auxiliary.XVG.XVGReader at 0x7f1ebbec2990&gt;</span>
+<span class="gh">Out[4]: </span><span class="go">&lt;MDAnalysis.auxiliary.XVG.XVGReader at 0x7f5ada32fa40&gt;</span>
 </pre></div>
 </div>
 <p>In stand-alone use, an auxiliary reader allows you to iterate over each step in a set of auxiliary data.</p>
@@ -460,7 +460,7 @@ <h2>Recreating auxiliaries<a class="headerlink" href="#recreating-auxiliaries" t
 <span class="gp">In [30]: </span><span class="k">del</span> <span class="n">aux</span>
 
 <span class="gp">In [31]: </span><span class="n">mda</span><span class="o">.</span><span class="n">auxiliary</span><span class="o">.</span><span class="n">core</span><span class="o">.</span><span class="n">auxreader</span><span class="p">(</span><span class="o">**</span><span class="n">description</span><span class="p">)</span>
-<span class="gh">Out[31]: </span><span class="go">&lt;MDAnalysis.auxiliary.XVG.XVGReader at 0x7f1ebbf8b980&gt;</span>
+<span class="gh">Out[31]: </span><span class="go">&lt;MDAnalysis.auxiliary.XVG.XVGReader at 0x7f5ada573bc0&gt;</span>
 </pre></div>
 </div>
 <p>The ‘description’ of any or all the auxiliaries added to a trajectory can be
@@ -575,7 +575,7 @@ <h2>Standalone Usage<a class="headerlink" href="#standalone-usage" title="Link t
 <div class="highlight-ipython notranslate"><div class="highlight"><pre><span></span><span class="gp">In [45]: </span><span class="kn">import</span><span class="w"> </span><span class="nn">matplotlib.pyplot</span><span class="w"> </span><span class="k">as</span><span class="w"> </span><span class="nn">plt</span>
 
 <span class="gp">In [46]: </span><span class="n">plt</span><span class="o">.</span><span class="n">plot</span><span class="p">(</span><span class="n">temp</span><span class="p">[</span><span class="s2">&quot;Time&quot;</span><span class="p">],</span> <span class="n">temp</span><span class="p">[</span><span class="s2">&quot;Temperature&quot;</span><span class="p">])</span>
-<span class="gh">Out[46]: </span><span class="go">[&lt;matplotlib.lines.Line2D at 0x7f1ebae660c0&gt;]</span>
+<span class="gh">Out[46]: </span><span class="go">[&lt;matplotlib.lines.Line2D at 0x7f5ad95a24b0&gt;]</span>
 
 <span class="gp">In [47]: </span><span class="n">plt</span><span class="o">.</span><span class="n">ylabel</span><span class="p">(</span><span class="s2">&quot;Temperature [K]&quot;</span><span class="p">)</span>
 <span class="gh">Out[47]: </span><span class="go">Text(0, 0.5, &#39;Temperature [K]&#39;)</span>

2.11.0-dev0/examples/constructing_universe.html

@@ -379,7 +379,7 @@ <h3>Order of guessing<a class="headerlink" href="#order-of-guessing" title="Link
 <span class="g g-Whitespace">    </span><span class="mi">449</span> <span class="n">lower_bound</span> <span class="o">=</span> <span class="bp">self</span><span class="o">.</span><span class="n">_kwargs</span><span class="o">.</span><span class="n">get</span><span class="p">(</span><span class="s2">&quot;lower_bound&quot;</span><span class="p">,</span> <span class="mf">0.1</span><span class="p">)</span>
 <span class="g g-Whitespace">    </span><span class="mi">451</span> <span class="n">box</span> <span class="o">=</span> <span class="bp">self</span><span class="o">.</span><span class="n">_kwargs</span><span class="o">.</span><span class="n">get</span><span class="p">(</span><span class="s2">&quot;box&quot;</span><span class="p">,</span> <span class="kc">None</span><span class="p">)</span>
 
-<span class="ne">ValueError</span>: vdw radii for types: 2, 20, 81, 5, 25, 56, 29, 72, 22, 73, 3, 52, 50, 1, 54, 32, 51, 57, 55, 7, 24, 6, 10, 26, 70, 30, 23, 9, 31, 21. These can be defined manually using the keyword &#39;vdwradii&#39;
+<span class="ne">ValueError</span>: vdw radii for types: 30, 81, 72, 9, 29, 51, 50, 54, 23, 21, 32, 24, 25, 3, 7, 31, 55, 52, 22, 26, 73, 1, 5, 2, 10, 20, 57, 70, 56, 6. These can be defined manually using the keyword &#39;vdwradii&#39;
 </pre></div>
 </div>
 <p>However, the snippet below will re-guess the types, and now bond-guessing can work as the elements have vdW radii defined:</p>

2.11.0-dev0/formats/auxiliary.html

@@ -190,7 +190,7 @@
   <section id="welcome-to-mdanalysis-user-guide-s-documentation">
 <h1>Welcome to MDAnalysis User Guide’s documentation!<a class="headerlink" href="#welcome-to-mdanalysis-user-guide-s-documentation" title="Link to this heading"></a></h1>
 <p><strong>MDAnalysis version:</strong> 2.11.0-dev0</p>
-<p><strong>Last updated:</strong> Feb 13, 2026</p>
+<p><strong>Last updated:</strong> Feb 17, 2026</p>
 <p><strong>MDAnalysis</strong> (<a class="reference external" href="https://www.mdanalysis.org">www.mdanalysis.org</a>) is a Python
 toolkit to analyse molecular dynamics files and trajectories in <a class="reference internal" href="formats/index.html#formats"><span class="std std-ref">many popular formats</span></a>. MDAnalysis can write
 most of these formats, too, together with atom selections for use in <a class="reference internal" href="formats/selection_exporters.html#selection-exporters"><span class="std std-ref">visualisation tools or other analysis programs</span></a>.

2.11.0-dev0/guessing.html

@@ -320,13 +320,13 @@ <h4>Building trajectories in memory<a class="headerlink" href="#building-traject
 
 <span class="gp">In [16]: </span><span class="n">universe</span><span class="o">.</span><span class="n">atoms</span><span class="o">.</span><span class="n">positions</span>
 <span class="gh">Out[16]: </span>
-<span class="go">array([[0.03489143, 0.45312613, 0.1735795 ],</span>
-<span class="go">       [0.89796835, 0.68869203, 0.7387352 ],</span>
-<span class="go">       [0.86459005, 0.8243547 , 0.00891394],</span>
+<span class="go">array([[0.9155703 , 0.43683797, 0.5450332 ],</span>
+<span class="go">       [0.11615624, 0.871162  , 0.380784  ],</span>
+<span class="go">       [0.0238479 , 0.7940531 , 0.718874  ],</span>
 <span class="go">       ...,</span>
-<span class="go">       [0.82079273, 0.5271125 , 0.3993807 ],</span>
-<span class="go">       [0.2537485 , 0.27976516, 0.59961313],</span>
-<span class="go">       [0.22202922, 0.0638843 , 0.59681624]],</span>
+<span class="go">       [0.22702819, 0.0124771 , 0.39224115],</span>
+<span class="go">       [0.742019  , 0.5829025 , 0.91628027],</span>
+<span class="go">       [0.97625816, 0.15574907, 0.11086392]],</span>
 <span class="go">      shape=(47681, 3), dtype=float32)</span>
 </pre></div>
 </div>
@@ -335,13 +335,13 @@ <h4>Building trajectories in memory<a class="headerlink" href="#building-traject
 
 <span class="gp">In [18]: </span><span class="n">universe2</span><span class="o">.</span><span class="n">atoms</span><span class="o">.</span><span class="n">positions</span>
 <span class="gh">Out[18]: </span>
-<span class="go">array([[0.03489143, 0.45312613, 0.1735795 ],</span>
-<span class="go">       [0.89796835, 0.68869203, 0.7387352 ],</span>
-<span class="go">       [0.86459005, 0.8243547 , 0.00891394],</span>
+<span class="go">array([[0.9155703 , 0.43683797, 0.5450332 ],</span>
+<span class="go">       [0.11615624, 0.871162  , 0.380784  ],</span>
+<span class="go">       [0.0238479 , 0.7940531 , 0.718874  ],</span>
 <span class="go">       ...,</span>
-<span class="go">       [0.82079273, 0.5271125 , 0.3993807 ],</span>
-<span class="go">       [0.2537485 , 0.27976516, 0.59961313],</span>
-<span class="go">       [0.22202922, 0.0638843 , 0.59681624]],</span>
+<span class="go">       [0.22702819, 0.0124771 , 0.39224115],</span>
+<span class="go">       [0.742019  , 0.5829025 , 0.91628027],</span>
+<span class="go">       [0.97625816, 0.15574907, 0.11086392]],</span>
 <span class="go">      shape=(47681, 3), dtype=float32)</span>
 </pre></div>
 </div>

2.11.0-dev0/index.html

@@ -332,10 +332,10 @@ <h3>Protein backbone<a class="headerlink" href="#protein-backbone" title="Link t
 <p>Protein backbone atoms in MDAnalysis belong to a recognised protein residue and have the atom names:</p>
 <table class="docutils align-default">
 <tbody>
-<tr class="row-odd"><td><p>O</p></td>
-<td><p>C</p></td>
-<td><p>N</p></td>
+<tr class="row-odd"><td><p>N</p></td>
 <td><p>CA</p></td>
+<td><p>C</p></td>
+<td><p>O</p></td>
 </tr>
 </tbody>
 </table>
@@ -347,44 +347,44 @@ <h3>Protein backbone<a class="headerlink" href="#protein-backbone" title="Link t
 <p>The below names are drawn from largely from the CHARMM force field.</p>
 <table class="docutils align-default">
 <tbody>
-<tr class="row-odd"><td><p>DG3</p></td>
-<td><p>RG5</p></td>
-<td><p>THY</p></td>
-<td><p>ADE</p></td>
-<td><p>DA3</p></td>
-<td><p>URA</p></td>
-<td><p>RU3</p></td>
-<td><p>U</p></td>
+<tr class="row-odd"><td><p>RC</p></td>
+<td><p>RG</p></td>
+<td><p>RU5</p></td>
+<td><p>RC3</p></td>
+<td><p>DT</p></td>
+<td><p>CYT</p></td>
+<td><p>T</p></td>
+<td><p>RC5</p></td>
 </tr>
-<tr class="row-even"><td><p>RC</p></td>
-<td><p>DA</p></td>
-<td><p>GUA</p></td>
+<tr class="row-even"><td><p>U</p></td>
+<td><p>DC3</p></td>
+<td><p>DA3</p></td>
+<td><p>ADE</p></td>
 <td><p>DT3</p></td>
-<td><p>DG5</p></td>
-<td><p>RC3</p></td>
-<td><p>DC</p></td>
+<td><p>THY</p></td>
+<td><p>RU3</p></td>
 <td><p>DA5</p></td>
 </tr>
-<tr class="row-odd"><td><p>RU</p></td>
-<td><p>RA5</p></td>
-<td><p>DC3</p></td>
+<tr class="row-odd"><td><p>DG</p></td>
+<td><p>DG3</p></td>
+<td><p>C</p></td>
+<td><p>DA</p></td>
 <td><p>G</p></td>
-<td><p>RA</p></td>
-<td><p>CYT</p></td>
-<td><p>DC5</p></td>
-<td><p>RG3</p></td>
+<td><p>DT5</p></td>
+<td><p>RG5</p></td>
+<td><p>RU</p></td>
 </tr>
-<tr class="row-even"><td><p>RG</p></td>
+<tr class="row-even"><td><p>URA</p></td>
 <td><p>RA3</p></td>
+<td><p>RG3</p></td>
+<td><p>DG5</p></td>
 <td><p>A</p></td>
-<td><p>DG</p></td>
-<td><p>RC5</p></td>
-<td><p>C</p></td>
-<td><p>DT</p></td>
-<td><p>T</p></td>
+<td><p>RA</p></td>
+<td><p>GUA</p></td>
+<td><p>RA5</p></td>
 </tr>
-<tr class="row-odd"><td><p>RU5</p></td>
-<td><p>DT5</p></td>
+<tr class="row-odd"><td><p>DC5</p></td>
+<td><p>DC</p></td>
 <td></td>
 <td></td>
 <td></td>
@@ -400,10 +400,10 @@ <h3>Nucleic backbone<a class="headerlink" href="#nucleic-backbone" title="Link t
 <table class="docutils align-default">
 <tbody>
 <tr class="row-odd"><td><p>O3’</p></td>
-<td><p>O5’</p></td>
 <td><p>C5’</p></td>
-<td><p>C3’</p></td>
+<td><p>O5’</p></td>
 <td><p>P</p></td>
+<td><p>C3’</p></td>
 </tr>
 </tbody>
 </table>
@@ -413,23 +413,23 @@ <h3>Nucleic backbone<a class="headerlink" href="#nucleic-backbone" title="Link t
 <p>Nucleobase atoms from nucleic acid residues are recognised based on their names in CHARMM.</p>
 <table class="docutils align-default">
 <tbody>
-<tr class="row-odd"><td><p>C6</p></td>
-<td><p>N6</p></td>
-<td><p>C4</p></td>
+<tr class="row-odd"><td><p>C4</p></td>
+<td><p>N3</p></td>
+<td><p>O6</p></td>
+<td><p>N7</p></td>
+<td><p>C6</p></td>
+<td><p>O2</p></td>
 <td><p>C8</p></td>
-<td><p>C2</p></td>
+<td><p>N9</p></td>
+</tr>
+<tr class="row-even"><td><p>C2</p></td>
 <td><p>O4</p></td>
-<td><p>N1</p></td>
+<td><p>C5M</p></td>
 <td><p>N2</p></td>
-</tr>
-<tr class="row-even"><td><p>N4</p></td>
+<td><p>N6</p></td>
 <td><p>C5</p></td>
-<td><p>N3</p></td>
-<td><p>N9</p></td>
-<td><p>N7</p></td>
-<td><p>C5M</p></td>
-<td><p>O2</p></td>
-<td><p>O6</p></td>
+<td><p>N1</p></td>
+<td><p>N4</p></td>
 </tr>
 </tbody>
 </table>
@@ -439,11 +439,11 @@ <h3>Nucleic sugars<a class="headerlink" href="#nucleic-sugars" title="Link to th
 <p>Nucleic sugar atoms from nucleic acid residues are recognised by MDAnalysis if they have the atom names:</p>
 <table class="docutils align-default">
 <tbody>
-<tr class="row-odd"><td><p>C3’</p></td>
+<tr class="row-odd"><td><p>C1’</p></td>
 <td><p>O4’</p></td>
-<td><p>C1’</p></td>
-<td><p>C4’</p></td>
 <td><p>C2’</p></td>
+<td><p>C4’</p></td>
+<td><p>C3’</p></td>
 </tr>
 </tbody>
 </table>