Skip to content

Commit

Permalink
Deploying to gh-pages from @ 15456a0 🚀
Browse files Browse the repository at this point in the history
  • Loading branch information
rmtfleming committed Nov 27, 2023
1 parent 9107347 commit f8ce904
Show file tree
Hide file tree
Showing 4 changed files with 49 additions and 3 deletions.
2 changes: 1 addition & 1 deletion latest/modules/analysisfunctions.json

Large diffs are not rendered by default.

2 changes: 1 addition & 1 deletion latest/modules/basefunctions.json

Large diffs are not rendered by default.

46 changes: 46 additions & 0 deletions latest/modules/dataIntegration/transcriptomics/index.html
Original file line number Diff line number Diff line change
Expand Up @@ -392,6 +392,52 @@ <h1>The COBRA Toolbox</h1>
</div></blockquote>
</dd></dl>

<dl class="mat function">
<dt class="sig sig-object mat" id="src.dataIntegration.transcriptomics.fastccCobra">
<span class="sig-name descname"><span class="pre">fastccCobra</span></span><span class="sig-paren">(</span><em class="sig-param"><span class="pre">model</span></em>, <em class="sig-param"><span class="pre">epsilon</span></em>, <em class="sig-param"><span class="pre">printLevel</span></em>, <em class="sig-param"><span class="pre">modeFlag</span></em>, <em class="sig-param"><span class="pre">method</span></em><span class="sig-paren">)</span><a class="headerlink" href="#src.dataIntegration.transcriptomics.fastccCobra" title="Permalink to this definition"></a></dt>
<dd><p>The FASTCC algorithm for testing the consistency of a stoichiometric model.
Output A is the consistent part of the model [A,V] = fastcc(model, epsilon, printLevel)</p>
<p>USAGE:</p>
<blockquote>
<div><p>[A, modelFlipped, V] = fastcc(model, epsilon, printLevel, modeFlag, method)</p>
</div></blockquote>
<dl>
<dt>INPUTS:</dt><dd><p>model: cobra model structure containing the fields:</p>
<blockquote>
<div><ul class="simple">
<li><p>S - <cite>m</cite> x <cite>n</cite> stoichiometric matrix</p></li>
<li><p>lb - <cite>n</cite> x 1 flux lower bound</p></li>
<li><p>ub - <cite>n</cite> x 1 flux uppper bound</p></li>
<li><p>rxns - <cite>n</cite> x 1 cell array of reaction abbreviations</p></li>
</ul>
</div></blockquote>
</dd>
<dt>OPTIONAL INPUTS:</dt><dd><dl class="simple">
<dt>model:</dt><dd><ul class="simple">
<li><p>b - <cite>m x 1</cite> change in concentration with time</p></li>
<li><p>csense - <cite>m x 1</cite> character array with entries in {L,E,G}</p></li>
<li><p>C - <cite>k x n</cite> Left hand side of C*v &lt;= d</p></li>
<li><p>d - <cite>k x n</cite> Right hand side of C*v &lt;= d</p></li>
<li><p>dsense - <cite>k x 1</cite> character array with entries in {L,E,G}</p></li>
</ul>
</dd>
</dl>
<p>epsilon: smallest flux that is considered nonzero
printLevel: 0 = silent, 1 = summary, 2 = debug</p>
</dd>
<dt>OPTIONAL INPUTS:</dt><dd><p>modeFlag: {(0),1}; 1=return matrix of modes V
method: ‘original’ - default or ‘nonconvex’</p>
</dd>
<dt>OUTPUTS:</dt><dd><p>A: indices of flux consistent reactions in model
orientation: <cite>n</cite> x 1 vector indicating the orientation of flux</p>
<blockquote>
<div><p>consistency, where -1 means flux consistent in reverse direction only</p>
</div></blockquote>
<p>V: <cite>n</cite> x <cite>k</cite> matrix such that <cite>S(:,A) * V(:,A) = 0 and |V(:,A)|’ * 1 &gt; 0</cite></p>
</dd>
</dl>
</dd></dl>

</section>


Expand Down
2 changes: 1 addition & 1 deletion latest/modules/dataIntegrationfunctions.json

Large diffs are not rendered by default.

0 comments on commit f8ce904

Please sign in to comment.