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| author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-05-09 17:38:54 +0000 |
|---|---|---|
| committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-05-09 17:38:54 +0000 |
| commit | d00de8b829e1a426742df43c25e8982e2f9426af (patch) | |
| tree | 18ddd57acfbbac0e95f625f8affa89da76803b03 /chm/calplot.html | |
| parent | dfe21c80737eff2f273f54fa4bc781b4ddf6e5c8 (diff) | |
Removed the chm files, not necessary for a source package.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@4 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Diffstat (limited to 'chm/calplot.html')
| -rwxr-xr-x | chm/calplot.html | 94 |
1 files changed, 0 insertions, 94 deletions
diff --git a/chm/calplot.html b/chm/calplot.html deleted file mode 100755 index a2b8158..0000000 --- a/chm/calplot.html +++ /dev/null @@ -1,94 +0,0 @@ -<html><head><title>Plot calibration graphs</title>
-<link rel="stylesheet" type="text/css" href="Rchm.css">
-</head>
-<body>
-
-<table width="100%"><tr><td>calplot(chemCal)</td><td align="right">R Documentation</td></tr></table><object type="application/x-oleobject" classid="clsid:1e2a7bd0-dab9-11d0-b93a-00c04fc99f9e">
-<param name="keyword" value="R: calplot">
-<param name="keyword" value=" Plot calibration graphs">
-</object>
-
-
-<h2>Plot calibration graphs</h2>
-
-
-<h3>Description</h3>
-
-<p>
-Produce graphics of calibration data, the fitted model as well
-as prediction and confidence intervals.
-</p>
-
-
-<h3>Usage</h3>
-
-<pre>
- calplot(x,y,intercept=FALSE,measurand="substance x",xunit="mg/L",yunit="Area",level=0.95)
-</pre>
-
-
-<h3>Arguments</h3>
-
-<table summary="R argblock">
-<tr valign="top"><td><code>x</code></td>
-<td>
-A vector of x values.
-</td></tr>
-<tr valign="top"><td><code>y</code></td>
-<td>
-A vector of y values.
-</td></tr>
-<tr valign="top"><td><code>intercept</code></td>
-<td>
-A boolean describing if the calibration curve is to be forced
-through zero.
-</td></tr>
-<tr valign="top"><td><code>measurand</code></td>
-<td>
-The name of what is being measured as a character vector.
-</td></tr>
-<tr valign="top"><td><code>xunit</code></td>
-<td>
-The unit of the given values on the x axis as a character vector.
-</td></tr>
-<tr valign="top"><td><code>yunit</code></td>
-<td>
-The unit of the y axis as a character vector. Defaults to "Area".
-</td></tr>
-<tr valign="top"><td><code>level</code></td>
-<td>
-The confidence level of the confidence and prediction bands. Defaults to
-0.95.
-</td></tr>
-</table>
-
-<h3>Value</h3>
-
-<p>
-A linear model object for y ~ x. You will also get a plot of the calibration
-data, of your fitted model as well as lines showing the confidence limits and
-the prediction limits.</p>
-
-<h3>Author(s)</h3>
-
-<p>
-Johannes Ranke
-<a href="mailto:jranke@uni-bremen.de">jranke@uni-bremen.de</a>
-<a href="http://www.uft.uni-bremen.de/chemie/ranke">http://www.uft.uni-bremen.de/chemie/ranke</a>
-</p>
-
-
-<h3>Examples</h3>
-
-<pre>
-data(pahCalibration)
-attach(pahCalibration)
-## Not run: calplot(conc,phenanthrene,"Phenanthrene","mg/L")
-detach(pahCalibration)
-</pre>
-
-
-
-<hr><div align="center"><a href="00Index.html">[Package Contents]</a></div>
-
-</body></html>
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