diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2018-06-06 02:48:44 +0200 |
---|---|---|
committer | Johannes Ranke <jranke@uni-bremen.de> | 2018-06-06 02:48:44 +0200 |
commit | 197606de234a936751ac3c1db2e4feb3fa117a92 (patch) | |
tree | 89b32979142a37737ba73e8a012b809abba8e92d /docs/reference/index.html | |
parent | 282820693c62b958e12104f4bb6229c04803f098 (diff) |
Rebuild docs with pkgdown 1.1.0
Diffstat (limited to 'docs/reference/index.html')
-rw-r--r-- | docs/reference/index.html | 448 |
1 files changed, 274 insertions, 174 deletions
diff --git a/docs/reference/index.html b/docs/reference/index.html index 8aaa938..395b446 100644 --- a/docs/reference/index.html +++ b/docs/reference/index.html @@ -21,13 +21,19 @@ <!-- clipboard.js --> <script src="https://cdnjs.cloudflare.com/ajax/libs/clipboard.js/1.7.1/clipboard.min.js" integrity="sha384-cV+rhyOuRHc9Ub/91rihWcGmMmCXDeksTtCihMupQHSsi8GIIRDG0ThDc3HGQFJ3" crossorigin="anonymous"></script> +<!-- sticky kit --> +<script src="https://cdnjs.cloudflare.com/ajax/libs/sticky-kit/1.1.3/sticky-kit.min.js" integrity="sha256-c4Rlo1ZozqTPE2RLuvbusY3+SU1pQaJC0TjuhygMipw=" crossorigin="anonymous"></script> + <!-- pkgdown --> <link href="../pkgdown.css" rel="stylesheet"> -<script src="../jquery.sticky-kit.min.js"></script> <script src="../pkgdown.js"></script> - - + + + <meta property="og:title" content="Function reference" /> + + + <!-- mathjax --> <script src='https://mathjax.rstudio.com/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML'></script> @@ -50,8 +56,12 @@ <span class="icon-bar"></span> <span class="icon-bar"></span> </button> - <a class="navbar-brand" href="../index.html">pfm</a> + <span class="navbar-brand"> + <a class="navbar-link" href="../index.html">pfm</a> + <span class="label label-default" data-toggle="tooltip" data-placement="bottom" title="Released package">0.4.5</span> + </span> </div> + <div id="navbar" class="navbar-collapse collapse"> <ul class="nav navbar-nav"> <li> @@ -66,8 +76,14 @@ </ul> <ul class="nav navbar-nav navbar-right"> - + <li> + <a href="https://github.com/jranke/pfm"> + <span class="fa fa-github fa-lg"></span> + + </a> +</li> </ul> + </div><!--/.nav-collapse --> </div><!--/.container --> </div><!--/.navbar --> @@ -75,181 +91,262 @@ </header> - <div class="row"> - <div class="col-md-9"> +<div class="row"> + <div class="contents col-md-9"> <div class="page-header"> - <h1> - Reference - <small>version 0.4-5</small> - </h1> + <h1>Reference</h1> </div> - <div class="contents"> - <table class="ref-index"> + <table class="ref-index"> - <colgroup> - <col class="alias" /> - <col class="title" /> - </colgroup> + <colgroup> + + <col class="alias" /> + <col class="title" /> + </colgroup> - <tbody> - <tr> - <th colspan="2"> - <h2 id="section-general-utility-functions" class="hasAnchor"><a href="#section-general-utility-functions" class="anchor"></a>General utility functions</h2> - <p class="section-desc"><p>Functions that are independent of specific fate modelling areas</p></p> - </th> - </tr> - <tr> - <!-- --> - <td> - <p><code><a href="geomean.html">geomean</a></code> </p> - </td> - <td><p>Calculate the geometric mean</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="one_box.html">one_box</a></code> </p> - </td> - <td><p>Create a time series of decline data</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="plot.one_box.html">plot</a></code> </p> - </td> - <td><p>Plot time series of decline data</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="sawtooth.html">sawtooth</a></code> </p> - </td> - <td><p>Create decline time series for multiple applications</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="twa.html">twa</a></code> </p> - </td> - <td><p>Calculate a time weighted average concentration</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="max_twa.html">max_twa</a></code> </p> - </td> - <td><p>The maximum time weighted average concentration for a moving window</p></td> - </tr> - </tbody><tbody> - <tr> - <th colspan="2"> - <h2 id="section-predicted-environmental-concentrations-in-soil" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-soil" class="anchor"></a>Predicted environmental concentrations in soil</h2> - <p class="section-desc"></p> - </th> - </tr> - <tr> - <!-- --> - <td> - <p><code><a href="PEC_soil.html">PEC_soil</a></code> </p> - </td> - <td><p>Calculate predicted environmental concentrations in soil</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="soil_scenario_data_EFSA_2015.html">soil_scenario_data_EFSA_2015</a></code> </p> - </td> - <td><p>Properties of the predefined scenarios from the EFSA guidance from 2015</p></td> - </tr> - </tbody><tbody> - <tr> - <th colspan="2"> - <h2 id="section-predicted-environmental-concentrations-in-groundwater" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-groundwater" class="anchor"></a>Predicted environmental concentrations in groundwater</h2> - <p class="section-desc"></p> - </th> - </tr> - <tr> - <!-- --> - <td> - <p><code><a href="PELMO_runs.html">PELMO_runs</a></code> <code><a href="PELMO_runs.html">run_PELMO</a></code> <code><a href="PELMO_runs.html">evaluate_PELMO</a></code> </p> - </td> - <td><p>Set up runs for FOCUS PELMO</p></td> - </tr> - </tbody><tbody> - <tr> - <th colspan="2"> - <h2 id="section-predicted-environmental-concentrations-in-surface-water" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-surface-water" class="anchor"></a>Predicted environmental concentrations in surface water</h2> - <p class="section-desc"></p> - </th> - </tr> - <tr> - <!-- --> - <td> - <p><code><a href="PEC_sw_drift.html">PEC_sw_drift</a></code> </p> - </td> - <td><p>Calculate predicted environmental concentrations in surface water due to drift</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="drift_data_JKI.html">drift_data_JKI</a></code> </p> - </td> - <td><p>Deposition from spray drift expressed as percent of the applied dose as + <tbody> + <tr> + <th colspan="2"> + <h2 id="section-general-utility-functions" class="hasAnchor"><a href="#section-general-utility-functions" class="anchor"></a>General utility functions</h2> + <p class="section-desc"><p>Functions that are independent of specific fate modelling areas</p></p> + </th> + </tr> + <tr> + + <td> + <p><code><a href="geomean.html">geomean()</a></code> </p> + </td> + <td><p>Calculate the geometric mean</p></td> + </tr><tr> + + <td> + <p><code><a href="one_box.html">one_box()</a></code> </p> + </td> + <td><p>Create a time series of decline data</p></td> + </tr><tr> + + <td> + <p><code><a href="plot.one_box.html">plot(<i><one_box></i>)</a></code> </p> + </td> + <td><p>Plot time series of decline data</p></td> + </tr><tr> + + <td> + <p><code><a href="sawtooth.html">sawtooth()</a></code> </p> + </td> + <td><p>Create decline time series for multiple applications</p></td> + </tr><tr> + + <td> + <p><code><a href="twa.html">twa()</a></code> </p> + </td> + <td><p>Calculate a time weighted average concentration</p></td> + </tr><tr> + + <td> + <p><code><a href="max_twa.html">max_twa()</a></code> </p> + </td> + <td><p>The maximum time weighted average concentration for a moving window</p></td> + </tr><tr> + + <td> + <p><code><a href="pfm_degradation.html">pfm_degradation()</a></code> </p> + </td> + <td><p>Calculate a time course of relative concentrations based on an mkinmod model</p></td> + </tr><tr> + + <td> + <p><code><a href="SFO_actual_twa.html">SFO_actual_twa()</a></code> </p> + </td> + <td><p>Actual and maximum moving window time average concentrations for SFO kinetics</p></td> + </tr> + </tbody><tbody> + <tr> + <th colspan="2"> + <h2 id="section-predicted-environmental-concentrations-in-soil" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-soil" class="anchor"></a>Predicted environmental concentrations in soil</h2> + <p class="section-desc"></p> + </th> + </tr> + <tr> + + <td> + <p><code><a href="PEC_soil.html">PEC_soil()</a></code> </p> + </td> + <td><p>Calculate predicted environmental concentrations in soil</p></td> + </tr><tr> + + <td> + <p><code><a href="soil_scenario_data_EFSA_2015.html">soil_scenario_data_EFSA_2015</a></code> </p> + </td> + <td><p>Properties of the predefined scenarios from the EFSA guidance from 2015</p></td> + </tr> + </tbody><tbody> + <tr> + <th colspan="2"> + <h2 id="section-predicted-environmental-concentrations-in-groundwater" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-groundwater" class="anchor"></a>Predicted environmental concentrations in groundwater</h2> + <p class="section-desc"></p> + </th> + </tr> + <tr> + + <td> + <p><code><a href="FOCUS_GW_scenarios_2012.html">FOCUS_GW_scenarios_2012</a></code> </p> + </td> + <td><p>A very small subset of the FOCUS Groundwater scenario definitions</p></td> + </tr><tr> + + <td> + <p><code><a href="create_run_list.html">create_run_list()</a></code> </p> + </td> + <td><p>Create a list of runs that we can traverse</p></td> + </tr><tr> + + <td> + <p><code><a href="PELMO_runs.html">PELMO_runs()</a></code> <code><a href="PELMO_runs.html">run_PELMO()</a></code> <code><a href="PELMO_runs.html">evaluate_PELMO()</a></code> </p> + </td> + <td><p>Set up runs for FOCUS PELMO</p></td> + </tr><tr> + + <td> + <p><code><a href="PELMO_path.html">PELMO_path()</a></code> </p> + </td> + <td><p>Create a path of run directories as the PELMO GUI does</p></td> + </tr><tr> + + <td> + <p><code><a href="FOCUS_PELMO_crop_sze_names.html">FOCUS_PELMO_crop_sze_names</a></code> </p> + </td> + <td><p>FOCUS PELMO crop acronyms used for naming sceneario files</p></td> + </tr><tr> + + <td> + <p><code><a href="FOCUS_PELMO_crops.html">FOCUS_PELMO_crops</a></code> </p> + </td> + <td><p>FOCUS PELMO crop names</p></td> + </tr><tr> + + <td> + <p><code><a href="FOCUS_PELMO_location_codes.html">FOCUS_PELMO_location_codes</a></code> </p> + </td> + <td><p>Location codes in FOCUS PELMO</p></td> + </tr><tr> + + <td> + <p><code><a href="focus_80th.html">focus_80th()</a></code> </p> + </td> + <td><p>Calculate the 80th percentile according to FOCUS guidance</p></td> + </tr> + </tbody><tbody> + <tr> + <th colspan="2"> + <h2 id="section-predicted-environmental-concentrations-in-surface-water" class="hasAnchor"><a href="#section-predicted-environmental-concentrations-in-surface-water" class="anchor"></a>Predicted environmental concentrations in surface water</h2> + <p class="section-desc"></p> + </th> + </tr> + <tr> + + <td> + <p><code><a href="PEC_sw_drift.html">PEC_sw_drift()</a></code> </p> + </td> + <td><p>Calculate predicted environmental concentrations in surface water due to drift</p></td> + </tr><tr> + + <td> + <p><code><a href="drift_data_JKI.html">drift_data_JKI</a></code> </p> + </td> + <td><p>Deposition from spray drift expressed as percent of the applied dose as published by the JKI</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="PEC_sw_drainage_UK.html">PEC_sw_drainage_UK</a></code> </p> - </td> - <td><p>Calculate initial predicted environmental concentrations in surface water due to drainage using the UK method</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="PEC_sw_focus.html">PEC_sw_focus</a></code> </p> - </td> - <td><p>Calculate PEC surface water at FOCUS Step 1</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="PEC_sw_exposit_runoff.html">PEC_sw_exposit_runoff</a></code> </p> - </td> - <td><p>Calculate PEC surface water due to runoff and erosion as in Exposit 3</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="TOXSWA_cwa.html">TOXSWA_cwa</a></code> </p> - </td> - <td><p>R6 class for holding TOXSWA cwa concentration data and associated statistics</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="read.TOXSWA_cwa.html">read.TOXSWA_cwa</a></code> </p> - </td> - <td><p>Read TOXSWA surface water concentrations</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="plot.TOXSWA_cwa.html">plot</a></code> </p> - </td> - <td><p>Plot TOXSWA surface water concentrations</p></td> - </tr> - </tbody><tbody> - <tr> - <th colspan="2"> - <h2 id="section-classifications-and-indicators" class="hasAnchor"><a href="#section-classifications-and-indicators" class="anchor"></a>Classifications and indicators</h2> - <p class="section-desc"><p>Evaluating environmental fate properties</p></p> - </th> - </tr> - <tr> - <!-- --> - <td> - <p><code><a href="SSLRC_mobility_classification.html">SSLRC_mobility_classification</a></code> </p> - </td> - <td><p>Determine the SSLRC mobility classification for a chemical substance from its Koc</p></td> - </tr><tr> - <!-- --> - <td> - <p><code><a href="GUS.html">GUS</a></code> <code><a href="GUS.html">print</a></code> </p> - </td> - <td><p>Groundwater ubiquity score based on Gustafson (1989)</p></td> - </tr> - </tbody> - </table> - </div> + </tr><tr> + + <td> + <p><code><a href="PEC_sw_drainage_UK.html">PEC_sw_drainage_UK()</a></code> </p> + </td> + <td><p>Calculate initial predicted environmental concentrations in surface water due to drainage using the UK method</p></td> + </tr><tr> + + <td> + <p><code><a href="PEC_sw_sed.html">PEC_sw_sed()</a></code> </p> + </td> + <td><p>Calculate predicted environmental concentrations in sediment from surface +water concentrations</p></td> + </tr><tr> + + <td> + <p><code><a href="chent_focus_sw.html">chent_focus_sw()</a></code> </p> + </td> + <td><p>Create a chemical compound object for FOCUS Step 1 calculations</p></td> + </tr><tr> + + <td> + <p><code><a href="PEC_sw_focus.html">PEC_sw_focus()</a></code> </p> + </td> + <td><p>Calculate PEC surface water at FOCUS Step 1</p></td> + </tr><tr> + + <td> + <p><code><a href="FOCUS_Step_12_scenarios.html">FOCUS_Step_12_scenarios</a></code> </p> + </td> + <td><p>Step 1/2 scenario data as distributed with the FOCUS Step 1/2 calculator</p></td> + </tr><tr> + + <td> + <p><code><a href="perc_runoff_exposit.html">perc_runoff_exposit</a></code> </p> + </td> + <td><p>Runoff loss percentages as used in Exposit 3</p></td> + </tr><tr> + + <td> + <p><code><a href="perc_runoff_reduction_exposit.html">perc_runoff_reduction_exposit</a></code> </p> + </td> + <td><p>Runoff reduction percentages as used in Exposit</p></td> + </tr><tr> + + <td> + <p><code><a href="PEC_sw_exposit_runoff.html">PEC_sw_exposit_runoff()</a></code> </p> + </td> + <td><p>Calculate PEC surface water due to runoff and erosion as in Exposit 3</p></td> + </tr><tr> + + <td> + <p><code><a href="TOXSWA_cwa.html">TOXSWA_cwa</a></code> </p> + </td> + <td><p>R6 class for holding TOXSWA cwa concentration data and associated statistics</p></td> + </tr><tr> + + <td> + <p><code><a href="read.TOXSWA_cwa.html">read.TOXSWA_cwa()</a></code> </p> + </td> + <td><p>Read TOXSWA surface water concentrations</p></td> + </tr><tr> + + <td> + <p><code><a href="plot.TOXSWA_cwa.html">plot(<i><TOXSWA_cwa></i>)</a></code> </p> + </td> + <td><p>Plot TOXSWA surface water concentrations</p></td> + </tr> + </tbody><tbody> + <tr> + <th colspan="2"> + <h2 id="section-classifications-and-indicators" class="hasAnchor"><a href="#section-classifications-and-indicators" class="anchor"></a>Classifications and indicators</h2> + <p class="section-desc"><p>Evaluating environmental fate properties</p></p> + </th> + </tr> + <tr> + + <td> + <p><code><a href="SSLRC_mobility_classification.html">SSLRC_mobility_classification()</a></code> </p> + </td> + <td><p>Determine the SSLRC mobility classification for a chemical substance from its Koc</p></td> + </tr><tr> + + <td> + <p><code><a href="GUS.html">GUS()</a></code> <code><a href="GUS.html">print(<i><GUS_result></i>)</a></code> </p> + </td> + <td><p>Groundwater ubiquity score based on Gustafson (1989)</p></td> + </tr> + </tbody> + </table> </div> <div class="col-md-3 hidden-xs hidden-sm" id="sidebar"> @@ -276,5 +373,8 @@ published by the JKI</p></td> </footer> </div> + + </body> </html> + |