diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2017-03-06 14:58:00 +0100 |
---|---|---|
committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-03-06 14:58:00 +0100 |
commit | 62c0a43b968ff36786c73396e030a1de4ad4f326 (patch) | |
tree | 58467ab056ed1aab675c3e925ccd1a2c2dd6f94d /docs/pai.html | |
parent | 657ca16cf5364d79e0ac2ae763b4bbfea38f78f6 (diff) |
Delete leftovers from staticdocs, rerun pkgdown
Diffstat (limited to 'docs/pai.html')
-rw-r--r-- | docs/pai.html | 134 |
1 files changed, 0 insertions, 134 deletions
diff --git a/docs/pai.html b/docs/pai.html deleted file mode 100644 index 61b1722..0000000 --- a/docs/pai.html +++ /dev/null @@ -1,134 +0,0 @@ -<!DOCTYPE html> -<html lang="en"> - <head> - <meta charset="utf-8"> -<title>pai. chents 0.2-3</title> -<meta name="viewport" content="width=device-width, initial-scale=1.0"> -<meta name="author" content=""> - -<link href="css/bootstrap.css" rel="stylesheet"> -<link href="css/bootstrap-responsive.css" rel="stylesheet"> -<link href="css/highlight.css" rel="stylesheet"> -<link href="css/staticdocs.css" rel="stylesheet"> - -<!--[if lt IE 9]> - <script src="http://html5shim.googlecode.com/svn/trunk/html5.js"></script> -<![endif]--> - -<script type="text/x-mathjax-config"> - MathJax.Hub.Config({ - tex2jax: { - inlineMath: [ ['$','$'], ["\\(","\\)"] ], - processEscapes: true - } - }); -</script> -<script type="text/javascript" - src="http://cdn.mathjax.org/mathjax/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML"> -</script> - </head> - - <body> - <div class="navbar"> - <div class="navbar-inner"> - <div class="container"> - <a class="brand" href="index.html">chents 0.2-3</a> - <div class="nav"> - <ul class="nav"> - <li><a href="index.html">Home</a></li> - <li><a href="reference.html">Reference</a></li> - </ul> - </div> - </div> - </div> -</div> - - - <div class="container"> - <header> - - </header> - - <h1>An R6 class for pesticidal active ingredients and associated data</h1> - -<div class="row"> - <div class="span8"> - <h2>Usage</h2> - <pre><span class="symbol">pai</span></pre> - - <div class="Format"> - <h2>Format</h2> - - <p>An <code><a href='http://www.rdocumentation.org/packages/R6/topics/R6Class'>R6Class</a></code> generator object</p> - - </div> - - <div class="Description"> - <h2>Description</h2> - - <p>The class is initialised with an identifier which is generally an ISO common name. -Additional chemical information is retrieved from the internet.</p> - - </div> - - <div class="Fields"> - <h2>Fields</h2> - - <p></p> - - <p><dl> -<dt><code>iso</code></dt><dd>ISO common name according to ISO 1750 as retreived from www.alanwood.net/pesticides</dd></p> - - <p><dt><code>alanwood</code></dt><dd>List of information retreived from www.alanwood.net/pesticides</dd></p> - - <p></dl></p> - - </div> - - <h2 id="examples">Examples</h2> - <pre class="examples"><div class='input'><span class="symbol">atr</span> <span class="assignement"><-</span> <span class="symbol">pai</span><span class="keyword">$</span><span class="functioncall"><a href='http://www.rdocumentation.org/packages/methods/topics/new'>new</a></span><span class="keyword">(</span><span class="string">"atrazine"</span><span class="keyword">)</span></div> -<strong class='message'>alanwood.net:</strong> -<strong class='message'>Querying atrazine.html</strong> -<strong class='message'>PubChem:</strong> -<strong class='message'>http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/name/cids/JSON</strong> -<strong class='message'>Found 1 entries in PubChem, using the first one.</strong> -<strong class='message'>http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/property/MolecularFormula,MolecularWeight,CanonicalSMILES,IsomericSMILES,InChI,InChIKey,IUPACName,XLogP,ExactMass,MonoisotopicMass,TPSA,Complexity,Charge,HBondDonorCount,HBondAcceptorCount,RotatableBondCount,HeavyAtomCount,IsotopeAtomCount,AtomStereoCount,DefinedAtomStereoCount,UndefinedAtomStereoCount,BondStereoCount,DefinedBondStereoCount,UndefinedBondStereoCount,CovalentUnitCount,Volume3D,XStericQuadrupole3D,YStericQuadrupole3D,ZStericQuadrupole3D,FeatureCount3D,FeatureAcceptorCount3D,FeatureDonorCount3D,FeatureAnionCount3D,FeatureCationCount3D,FeatureRingCount3D,FeatureHydrophobeCount3D,ConformerModelRMSD3D,EffectiveRotorCount3D,ConformerCount3D,Fingerprint2D/JSON</strong> -<strong class='message'>http://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/synonyms/JSON</strong> -<strong class='message'>Trying to get chemical information from RDKit using PubChem_Canonical SMILES -CCNC1=NC(=NC(=N1)Cl)NC(C)C</strong> -<strong class='message'>Did not find chyaml file ./atrazine.yaml</strong> -<div class='input'><span class="functioncall"><a href='http://www.rdocumentation.org/packages/base/topics/print'>print</a></span><span class="keyword">(</span><span class="symbol">atr</span><span class="keyword">)</span></div> -<div class='output'><pai> with ISO common name $iso atrazine -<chent> -Identifier $identifier atrazine -InChI Key $inchikey MXWJVTOOROXGIU-UHFFFAOYSA-N -SMILES string $smiles: - PubChem_Canonical -"CCNC1=NC(=NC(=N1)Cl)NC(C)C" -Molecular weight $mw: 215.7 -PubChem synonyms (up to 10): - [1] "2256" "atrazine" "1912-24-9" "Fenatrol" "Atranex" "Atred" - [7] "Atazinax" "Atrasine" "Chromozin" "Gesaprim" -</div></pre> - </div> - <div class="span4 sidebar"> - <!-- <ul> - <li>pai</li> - </ul> - <ul> - <li>data</li> - </ul> --> - - - - - </div> -</div> - - <footer> - <p class="pull-right"><a href="#">Back to top</a></p> -<p>Built by <a href="https://github.com/hadley/staticdocs">staticdocs</a>. Styled with <a href="https://getbootstrap.com/2.0.4/">bootstrap</a>.</p> - </footer> - </div> - </body> -</html>
\ No newline at end of file |