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rebuilt html docs for version 2.8.0-dev0 from branch develop with sph…
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4 changes: 2 additions & 2 deletions 2.8.0-dev0/documentation_pages/analysis/wbridge_analysis.html
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Expand Up @@ -1048,15 +1048,15 @@ <h2><span class="section-number">4.3.3.8. </span>Classes<a class="headerlink" hr

<dl class="py attribute">
<dt class="sig sig-object py" id="MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_ACCEPTORS">
<span class="sig-name descname"><span class="pre">DEFAULT_ACCEPTORS</span></span><em class="property"><span class="w"> </span><span class="p"><span class="pre">=</span></span><span class="w"> </span><span class="pre">{'CHARMM27':</span> <span class="pre">('NE2',</span> <span class="pre">'OC2',</span> <span class="pre">'OE2',</span> <span class="pre">'OW',</span> <span class="pre">'ND1',</span> <span class="pre">'OH',</span> <span class="pre">'OG1',</span> <span class="pre">'OD2',</span> <span class="pre">'OD1',</span> <span class="pre">'OH2',</span> <span class="pre">'OE1',</span> <span class="pre">'SG',</span> <span class="pre">'SD',</span> <span class="pre">'O',</span> <span class="pre">'OC1',</span> <span class="pre">'OG'),</span> <span class="pre">'GLYCAM06':</span> <span class="pre">('OS',</span> <span class="pre">'O',</span> <span class="pre">'OW',</span> <span class="pre">'OH',</span> <span class="pre">'O2',</span> <span class="pre">'SM',</span> <span class="pre">'OY',</span> <span class="pre">'NT',</span> <span class="pre">'N'),</span> <span class="pre">'other':</span> <span class="pre">()}</span></em><a class="headerlink" href="#MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_ACCEPTORS" title="Link to this definition"></a></dt>
<span class="sig-name descname"><span class="pre">DEFAULT_ACCEPTORS</span></span><em class="property"><span class="w"> </span><span class="p"><span class="pre">=</span></span><span class="w"> </span><span class="pre">{'CHARMM27':</span> <span class="pre">('OH',</span> <span class="pre">'OE2',</span> <span class="pre">'OD1',</span> <span class="pre">'O',</span> <span class="pre">'OD2',</span> <span class="pre">'SD',</span> <span class="pre">'OW',</span> <span class="pre">'ND1',</span> <span class="pre">'OH2',</span> <span class="pre">'OE1',</span> <span class="pre">'OC2',</span> <span class="pre">'NE2',</span> <span class="pre">'OG1',</span> <span class="pre">'SG',</span> <span class="pre">'OC1',</span> <span class="pre">'OG'),</span> <span class="pre">'GLYCAM06':</span> <span class="pre">('OH',</span> <span class="pre">'N',</span> <span class="pre">'O',</span> <span class="pre">'O2',</span> <span class="pre">'OW',</span> <span class="pre">'OY',</span> <span class="pre">'OS',</span> <span class="pre">'NT',</span> <span class="pre">'SM'),</span> <span class="pre">'other':</span> <span class="pre">()}</span></em><a class="headerlink" href="#MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_ACCEPTORS" title="Link to this definition"></a></dt>
<dd><p>default atom names that are treated as hydrogen <em>acceptors</em>
(see <a class="reference internal" href="#default-atom-names-for-water-bridge-analysis"><span class="std std-ref">Default heavy atom names for CHARMM27 force field.</span></a>);
use the keyword <cite>acceptors</cite> to add a list of additional acceptor names.</p>
</dd></dl>

<dl class="py attribute">
<dt class="sig sig-object py" id="MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_DONORS">
<span class="sig-name descname"><span class="pre">DEFAULT_DONORS</span></span><em class="property"><span class="w"> </span><span class="p"><span class="pre">=</span></span><span class="w"> </span><span class="pre">{'CHARMM27':</span> <span class="pre">('NE2',</span> <span class="pre">'NE1',</span> <span class="pre">'ND1',</span> <span class="pre">'OW',</span> <span class="pre">'OH',</span> <span class="pre">'NZ',</span> <span class="pre">'OG1',</span> <span class="pre">'NH1',</span> <span class="pre">'OG',</span> <span class="pre">'NH2',</span> <span class="pre">'OH2',</span> <span class="pre">'ND2',</span> <span class="pre">'NE',</span> <span class="pre">'SG',</span> <span class="pre">'N'),</span> <span class="pre">'GLYCAM06':</span> <span class="pre">('OW',</span> <span class="pre">'OH',</span> <span class="pre">'N3',</span> <span class="pre">'NT',</span> <span class="pre">'N'),</span> <span class="pre">'other':</span> <span class="pre">()}</span></em><a class="headerlink" href="#MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_DONORS" title="Link to this definition"></a></dt>
<span class="sig-name descname"><span class="pre">DEFAULT_DONORS</span></span><em class="property"><span class="w"> </span><span class="p"><span class="pre">=</span></span><span class="w"> </span><span class="pre">{'CHARMM27':</span> <span class="pre">('OH',</span> <span class="pre">'N',</span> <span class="pre">'NE2',</span> <span class="pre">'OG1',</span> <span class="pre">'SG',</span> <span class="pre">'NH1',</span> <span class="pre">'ND2',</span> <span class="pre">'OW',</span> <span class="pre">'NZ',</span> <span class="pre">'NH2',</span> <span class="pre">'ND1',</span> <span class="pre">'OH2',</span> <span class="pre">'OG',</span> <span class="pre">'NE',</span> <span class="pre">'NE1'),</span> <span class="pre">'GLYCAM06':</span> <span class="pre">('OW',</span> <span class="pre">'OH',</span> <span class="pre">'N',</span> <span class="pre">'NT',</span> <span class="pre">'N3'),</span> <span class="pre">'other':</span> <span class="pre">()}</span></em><a class="headerlink" href="#MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_DONORS" title="Link to this definition"></a></dt>
<dd><p>default heavy atom names whose hydrogens are treated as <em>donors</em>
(see <a class="reference internal" href="#default-atom-names-for-water-bridge-analysis"><span class="std std-ref">Default heavy atom names for CHARMM27 force field.</span></a>);
use the keyword <cite>donors</cite> to add a list of additional donor names.</p>
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2 changes: 1 addition & 1 deletion 2.8.0-dev0/index.html
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Expand Up @@ -149,7 +149,7 @@ <h1>MDAnalysis documentation<a class="headerlink" href="#mdanalysis-documentatio
<dd class="field-odd"><p>2.8.0-dev0</p>
</dd>
<dt class="field-even">Date<span class="colon">:</span></dt>
<dd class="field-even"><p>Jan 30, 2024</p>
<dd class="field-even"><p>Feb 04, 2024</p>
</dd>
</dl>
<p><strong>MDAnalysis</strong> (<a class="reference external" href="https://www.mdanalysis.org">www.mdanalysis.org</a>) is an object-oriented python
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2 changes: 1 addition & 1 deletion 2.8.0-dev0/searchindex.js
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4 changes: 2 additions & 2 deletions dev/documentation_pages/analysis/wbridge_analysis.html
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Expand Up @@ -1048,15 +1048,15 @@ <h2><span class="section-number">4.3.3.8. </span>Classes<a class="headerlink" hr

<dl class="py attribute">
<dt class="sig sig-object py" id="MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_ACCEPTORS">
<span class="sig-name descname"><span class="pre">DEFAULT_ACCEPTORS</span></span><em class="property"><span class="w"> </span><span class="p"><span class="pre">=</span></span><span class="w"> </span><span class="pre">{'CHARMM27':</span> <span class="pre">('NE2',</span> <span class="pre">'OC2',</span> <span class="pre">'OE2',</span> <span class="pre">'OW',</span> <span class="pre">'ND1',</span> <span class="pre">'OH',</span> <span class="pre">'OG1',</span> <span class="pre">'OD2',</span> <span class="pre">'OD1',</span> <span class="pre">'OH2',</span> <span class="pre">'OE1',</span> <span class="pre">'SG',</span> <span class="pre">'SD',</span> <span class="pre">'O',</span> <span class="pre">'OC1',</span> <span class="pre">'OG'),</span> <span class="pre">'GLYCAM06':</span> <span class="pre">('OS',</span> <span class="pre">'O',</span> <span class="pre">'OW',</span> <span class="pre">'OH',</span> <span class="pre">'O2',</span> <span class="pre">'SM',</span> <span class="pre">'OY',</span> <span class="pre">'NT',</span> <span class="pre">'N'),</span> <span class="pre">'other':</span> <span class="pre">()}</span></em><a class="headerlink" href="#MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_ACCEPTORS" title="Link to this definition"></a></dt>
<span class="sig-name descname"><span class="pre">DEFAULT_ACCEPTORS</span></span><em class="property"><span class="w"> </span><span class="p"><span class="pre">=</span></span><span class="w"> </span><span class="pre">{'CHARMM27':</span> <span class="pre">('OH',</span> <span class="pre">'OE2',</span> <span class="pre">'OD1',</span> <span class="pre">'O',</span> <span class="pre">'OD2',</span> <span class="pre">'SD',</span> <span class="pre">'OW',</span> <span class="pre">'ND1',</span> <span class="pre">'OH2',</span> <span class="pre">'OE1',</span> <span class="pre">'OC2',</span> <span class="pre">'NE2',</span> <span class="pre">'OG1',</span> <span class="pre">'SG',</span> <span class="pre">'OC1',</span> <span class="pre">'OG'),</span> <span class="pre">'GLYCAM06':</span> <span class="pre">('OH',</span> <span class="pre">'N',</span> <span class="pre">'O',</span> <span class="pre">'O2',</span> <span class="pre">'OW',</span> <span class="pre">'OY',</span> <span class="pre">'OS',</span> <span class="pre">'NT',</span> <span class="pre">'SM'),</span> <span class="pre">'other':</span> <span class="pre">()}</span></em><a class="headerlink" href="#MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_ACCEPTORS" title="Link to this definition"></a></dt>
<dd><p>default atom names that are treated as hydrogen <em>acceptors</em>
(see <a class="reference internal" href="#default-atom-names-for-water-bridge-analysis"><span class="std std-ref">Default heavy atom names for CHARMM27 force field.</span></a>);
use the keyword <cite>acceptors</cite> to add a list of additional acceptor names.</p>
</dd></dl>

<dl class="py attribute">
<dt class="sig sig-object py" id="MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_DONORS">
<span class="sig-name descname"><span class="pre">DEFAULT_DONORS</span></span><em class="property"><span class="w"> </span><span class="p"><span class="pre">=</span></span><span class="w"> </span><span class="pre">{'CHARMM27':</span> <span class="pre">('NE2',</span> <span class="pre">'NE1',</span> <span class="pre">'ND1',</span> <span class="pre">'OW',</span> <span class="pre">'OH',</span> <span class="pre">'NZ',</span> <span class="pre">'OG1',</span> <span class="pre">'NH1',</span> <span class="pre">'OG',</span> <span class="pre">'NH2',</span> <span class="pre">'OH2',</span> <span class="pre">'ND2',</span> <span class="pre">'NE',</span> <span class="pre">'SG',</span> <span class="pre">'N'),</span> <span class="pre">'GLYCAM06':</span> <span class="pre">('OW',</span> <span class="pre">'OH',</span> <span class="pre">'N3',</span> <span class="pre">'NT',</span> <span class="pre">'N'),</span> <span class="pre">'other':</span> <span class="pre">()}</span></em><a class="headerlink" href="#MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_DONORS" title="Link to this definition"></a></dt>
<span class="sig-name descname"><span class="pre">DEFAULT_DONORS</span></span><em class="property"><span class="w"> </span><span class="p"><span class="pre">=</span></span><span class="w"> </span><span class="pre">{'CHARMM27':</span> <span class="pre">('OH',</span> <span class="pre">'N',</span> <span class="pre">'NE2',</span> <span class="pre">'OG1',</span> <span class="pre">'SG',</span> <span class="pre">'NH1',</span> <span class="pre">'ND2',</span> <span class="pre">'OW',</span> <span class="pre">'NZ',</span> <span class="pre">'NH2',</span> <span class="pre">'ND1',</span> <span class="pre">'OH2',</span> <span class="pre">'OG',</span> <span class="pre">'NE',</span> <span class="pre">'NE1'),</span> <span class="pre">'GLYCAM06':</span> <span class="pre">('OW',</span> <span class="pre">'OH',</span> <span class="pre">'N',</span> <span class="pre">'NT',</span> <span class="pre">'N3'),</span> <span class="pre">'other':</span> <span class="pre">()}</span></em><a class="headerlink" href="#MDAnalysis.analysis.hydrogenbonds.wbridge_analysis.WaterBridgeAnalysis.DEFAULT_DONORS" title="Link to this definition"></a></dt>
<dd><p>default heavy atom names whose hydrogens are treated as <em>donors</em>
(see <a class="reference internal" href="#default-atom-names-for-water-bridge-analysis"><span class="std std-ref">Default heavy atom names for CHARMM27 force field.</span></a>);
use the keyword <cite>donors</cite> to add a list of additional donor names.</p>
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2 changes: 1 addition & 1 deletion dev/index.html
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Original file line number Diff line number Diff line change
Expand Up @@ -149,7 +149,7 @@ <h1>MDAnalysis documentation<a class="headerlink" href="#mdanalysis-documentatio
<dd class="field-odd"><p>2.8.0-dev0</p>
</dd>
<dt class="field-even">Date<span class="colon">:</span></dt>
<dd class="field-even"><p>Jan 30, 2024</p>
<dd class="field-even"><p>Feb 04, 2024</p>
</dd>
</dl>
<p><strong>MDAnalysis</strong> (<a class="reference external" href="https://www.mdanalysis.org">www.mdanalysis.org</a>) is an object-oriented python
Expand Down
2 changes: 1 addition & 1 deletion dev/searchindex.js
View file

Large diffs are not rendered by default.

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