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Diffstat (limited to 'docs/reference/index.html')
| -rw-r--r-- | docs/reference/index.html | 101 |
1 files changed, 65 insertions, 36 deletions
diff --git a/docs/reference/index.html b/docs/reference/index.html index 26b98f69..2e997ef0 100644 --- a/docs/reference/index.html +++ b/docs/reference/index.html @@ -96,7 +96,7 @@ <div class="col-md-9"> <div class="page-header"> <h1>Function reference</h1> - <h4>version 0.9.45</h4> + <h4>version 0.9.45.1</h4> </div> <div class="contents"> @@ -104,17 +104,20 @@ <p class="section-desc"><p>Essential functionality</p></p> - <p><a href="mkinmod.html">Function to set up a kinetic model with one or more state variables</a></p> + <p><a href="mkinmod.html"> +</a></p> <ul> <li><code><a href="mkinmod.html">mkinmod</a></code></li> </ul> - <p><a href="mkinfit.html">Fit a kinetic model to data with one or more state variables</a></p> + <p><a href="mkinfit.html"> +</a></p> <ul> <li><code><a href="mkinfit.html">mkinfit</a></code></li> </ul> - <p><a href="mmkin.html">Fit one or more kinetic models with one or more state variables to one or more datasets</a></p> + <p><a href="mmkin.html"> +</a></p> <ul> <li><code><a href="mmkin.html">mmkin</a></code></li> </ul> @@ -122,32 +125,38 @@ <p class="section-desc"><p>Functions working with mkinfit objects</p></p> - <p><a href="plot.mkinfit.html">Plot the observed data and the fitted model of an mkinfit object</a></p> + <p><a href="plot.mkinfit.html"> +</a></p> <ul> <li><code><a href="plot.mkinfit.html">plot.mkinfit</a></code></li><li><code><a href="plot.mkinfit.html">plot_sep</a></code></li> </ul> - <p><a href="summary.mkinfit.html">Summary method for class "mkinfit"</a></p> + <p><a href="summary.mkinfit.html"> +</a></p> <ul> <li><code><a href="summary.mkinfit.html">summary.mkinfit</a></code></li><li><code><a href="summary.mkinfit.html">print.summary.mkinfit</a></code></li> </ul> - <p><a href="mkinresplot.html">Function to plot residuals stored in an mkin object</a></p> + <p><a href="mkinresplot.html"> +</a></p> <ul> <li><code><a href="mkinresplot.html">mkinresplot</a></code></li> </ul> - <p><a href="mkinparplot.html">Function to plot the confidence intervals obtained using mkinfit</a></p> + <p><a href="mkinparplot.html"> +</a></p> <ul> <li><code><a href="mkinparplot.html">mkinparplot</a></code></li> </ul> - <p><a href="endpoints.html">Function to calculate endpoints for further use from kinetic models fitted with mkinfit</a></p> + <p><a href="endpoints.html"> +</a></p> <ul> <li><code><a href="endpoints.html">endpoints</a></code></li> </ul> - <p><a href="mkinerrmin.html">Calculate the minimum error to assume in order to pass the variance test</a></p> + <p><a href="mkinerrmin.html"> +</a></p> <ul> <li><code><a href="mkinerrmin.html">mkinerrmin</a></code></li> </ul> @@ -160,7 +169,8 @@ <li><code><a href="Extract.mmkin.html">[.mmkin</a></code></li> </ul> - <p><a href="plot.mmkin.html">Plot model fits (observed and fitted) and the residuals for a row or column of an mmkin object</a></p> + <p><a href="plot.mmkin.html"> +</a></p> <ul> <li><code><a href="plot.mmkin.html">plot.mmkin</a></code></li> </ul> @@ -168,42 +178,50 @@ <p class="section-desc"></p> - <p><a href="FOCUS_2006_datasets.html">Datasets A to F from the FOCUS Kinetics report from 2006</a></p> + <p><a href="FOCUS_2006_datasets.html"> +</a></p> <ul> <li><code><a href="FOCUS_2006_datasets.html">FOCUS_2006_A</a></code></li><li><code><a href="FOCUS_2006_datasets.html">FOCUS_2006_B</a></code></li><li><code><a href="FOCUS_2006_datasets.html">FOCUS_2006_C</a></code></li><li><code><a href="FOCUS_2006_datasets.html">FOCUS_2006_D</a></code></li><li><code><a href="FOCUS_2006_datasets.html">FOCUS_2006_E</a></code></li><li><code><a href="FOCUS_2006_datasets.html">FOCUS_2006_F</a></code></li> </ul> - <p><a href="FOCUS_2006_SFO_ref_A_to_F.html">Results of fitting the SFO model to Datasets A to F of FOCUS (2006)</a></p> + <p><a href="FOCUS_2006_SFO_ref_A_to_F.html"> +</a></p> <ul> <li><code><a href="FOCUS_2006_SFO_ref_A_to_F.html">FOCUS_2006_SFO_ref_A_to_F</a></code></li> </ul> - <p><a href="FOCUS_2006_FOMC_ref_A_to_F.html">Results of fitting the FOMC model to Datasets A to F of FOCUS (2006)</a></p> + <p><a href="FOCUS_2006_FOMC_ref_A_to_F.html"> +</a></p> <ul> <li><code><a href="FOCUS_2006_FOMC_ref_A_to_F.html">FOCUS_2006_FOMC_ref_A_to_F</a></code></li> </ul> - <p><a href="FOCUS_2006_HS_ref_A_to_F.html">Results of fitting the HS model to Datasets A to F of FOCUS (2006)</a></p> + <p><a href="FOCUS_2006_HS_ref_A_to_F.html"> +</a></p> <ul> <li><code><a href="FOCUS_2006_HS_ref_A_to_F.html">FOCUS_2006_HS_ref_A_to_F</a></code></li> </ul> - <p><a href="FOCUS_2006_DFOP_ref_A_to_B.html">Results of fitting the DFOP model to Datasets A to B of FOCUS (2006)</a></p> + <p><a href="FOCUS_2006_DFOP_ref_A_to_B.html"> +</a></p> <ul> <li><code><a href="FOCUS_2006_DFOP_ref_A_to_B.html">FOCUS_2006_DFOP_ref_A_to_B</a></code></li> </ul> - <p><a href="mccall81_245T.html">Datasets on aerobic soil metabolism of 2,4,5-T in six soils</a></p> + <p><a href="mccall81_245T.html"> +</a></p> <ul> <li><code><a href="mccall81_245T.html">mccall81_245T</a></code></li> </ul> - <p><a href="schaefer07_complex_case.html">Metabolism data set used for checking the software quality of KinGUI</a></p> + <p><a href="schaefer07_complex_case.html"> +</a></p> <ul> <li><code><a href="schaefer07_complex_case.html">schaefer07_complex_case</a></code></li><li><code><a href="schaefer07_complex_case.html">schaefer07_complex_results</a></code></li> </ul> - <p><a href="synthetic_data_for_UBA.html">Synthetic datasets for one parent compound with two metabolites</a></p> + <p><a href="synthetic_data_for_UBA.html"> +</a></p> <ul> <li><code><a href="synthetic_data_for_UBA.html">synthetic_data_for_UBA_2014</a></code></li> </ul> @@ -213,7 +231,8 @@ <li><code><a href="mkinds.html">mkinds</a></code></li> </ul> - <p><a href="print.mkinds.html">Print mkinds objects</a></p> + <p><a href="print.mkinds.html"> +</a></p> <ul> <li><code><a href="print.mkinds.html">print.mkinds</a></code></li> </ul> @@ -221,42 +240,49 @@ <p class="section-desc"></p> - <p><a href="mkin_wide_to_long.html">Convert a dataframe with observations over time into long format</a></p> + <p><a href="mkin_wide_to_long.html"> +</a></p> <ul> <li><code><a href="mkin_wide_to_long.html">mkin_wide_to_long</a></code></li> </ul> - <p><a href="mkin_long_to_wide.html">Convert a dataframe from long to wide format</a></p> + <p><a href="mkin_long_to_wide.html"> +</a></p> <ul> <li><code><a href="mkin_long_to_wide.html">mkin_long_to_wide</a></code></li> </ul> - <p><a href="mkinsub.html">Function to set up a kinetic submodel for one state variable</a></p> + <p><a href="mkinsub.html"> +</a></p> <ul> <li><code><a href="mkinsub.html">mkinsub</a></code></li> </ul> - <p><a href="print.mkinmod.html">Print mkinmod objects</a></p> + <p><a href="print.mkinmod.html"> +</a></p> <ul> <li><code><a href="print.mkinmod.html">print.mkinmod</a></code></li> </ul> - <p><a href="mkinpredict.html">Produce predictions from a kinetic model using specific parameters</a></p> + <p><a href="mkinpredict.html"> +</a></p> <ul> <li><code><a href="mkinpredict.html">mkinpredict</a></code></li> </ul> - <p><a href="transform_odeparms.html">Functions to transform and backtransform kinetic parameters for fitting</a></p> + <p><a href="transform_odeparms.html"> +</a></p> <ul> <li><code><a href="transform_odeparms.html">transform_odeparms</a></code></li><li><code><a href="transform_odeparms.html">backtransform_odeparms</a></code></li> </ul> - <p><a href="ilr.html">Function to perform isometric log-ratio transformation</a></p> + <p><a href="ilr.html"> +</a></p> <ul> <li><code><a href="ilr.html">ilr</a></code></li><li><code><a href="ilr.html">invilr</a></code></li> </ul> - <p><a href="geometric_mean.html">Calculate the geometric mean</a></p> + <p><a href="geometric_mean.html"> Calculate the geometric mean </a></p> <ul> <li><code><a href="geometric_mean.html">geometric_mean</a></code></li> </ul> @@ -264,32 +290,33 @@ <p class="section-desc"><p>Parent only model solutions</p></p> - <p><a href="SFO.solution.html">Single First-Order kinetics</a></p> + <p><a href="SFO.solution.html"> Single First-Order kinetics </a></p> <ul> <li><code><a href="SFO.solution.html">SFO.solution</a></code></li> </ul> - <p><a href="FOMC.solution.html">First-Order Multi-Compartment kinetics</a></p> + <p><a href="FOMC.solution.html"> First-Order Multi-Compartment kinetics </a></p> <ul> <li><code><a href="FOMC.solution.html">FOMC.solution</a></code></li> </ul> - <p><a href="DFOP.solution.html">Double First-Order in Parallel kinetics</a></p> + <p><a href="DFOP.solution.html"> +</a></p> <ul> <li><code><a href="DFOP.solution.html">DFOP.solution</a></code></li> </ul> - <p><a href="SFORB.solution.html">Single First-Order Reversible Binding kinetics</a></p> + <p><a href="SFORB.solution.html"> Single First-Order Reversible Binding kinetics </a></p> <ul> <li><code><a href="SFORB.solution.html">SFORB.solution</a></code></li> </ul> - <p><a href="HS.solution.html">Hockey-Stick kinetics</a></p> + <p><a href="HS.solution.html"> Hockey-Stick kinetics </a></p> <ul> <li><code><a href="HS.solution.html">HS.solution</a></code></li> </ul> - <p><a href="IORE.solution.html">Indeterminate order rate equation kinetics</a></p> + <p><a href="IORE.solution.html"> Indeterminate order rate equation kinetics </a></p> <ul> <li><code><a href="IORE.solution.html">IORE.solution</a></code></li> </ul> @@ -297,7 +324,8 @@ <p class="section-desc"></p> - <p><a href="add_err.html">Add normally distributed errors to simulated kinetic degradation data</a></p> + <p><a href="add_err.html"> +</a></p> <ul> <li><code><a href="add_err.html">add_err</a></code></li> </ul> @@ -305,7 +333,8 @@ <p class="section-desc"><p>Functions that have been superseeded</p></p> - <p><a href="mkinplot.html">Plot the observed data and the fitted model of an mkinfit object</a></p> + <p><a href="mkinplot.html"> +</a></p> <ul> <li><code><a href="mkinplot.html">mkinplot</a></code></li> </ul> |