diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2021-07-29 11:26:06 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2021-07-29 11:26:06 +0200 |
commit | 7aecc67a81434c90b5766400e4474d9d9bd3fd63 (patch) | |
tree | ef42f2fb1f6ef4595857bbb2d7b1cb84eb53539e /docs | |
parent | 6bc7a6d3e4a849a4b4da49979c577646a541989e (diff) |
Add publication to README, update docs
Diffstat (limited to 'docs')
-rw-r--r-- | docs/index.html | 5 | ||||
-rw-r--r-- | docs/pkgdown.yml | 2 | ||||
-rw-r--r-- | docs/reference/mkinmod.html | 4 |
3 files changed, 8 insertions, 3 deletions
diff --git a/docs/index.html b/docs/index.html index 72fd88f4..3e7ca59c 100644 --- a/docs/index.html +++ b/docs/index.html @@ -205,6 +205,11 @@ <table class="table"> <tr> <td> +Ranke J, Wöltjen J, Schmidt J, and Comets E (2021) Taking kinetic evaluations of degradation data to the next level with nonlinear mixed-effects models. <i>Environments</i> <b>8</b> (8) 71 <a href="https://doi.org/10.3390/environments8080071">doi:10.3390/environments8080071</a> +</td> +</tr> +<tr> +<td> Ranke J, Meinecke S (2019) Error Models for the Kinetic Evaluation of Chemical Degradation Data <i>Environments</i> <b>6</b> (12) 124 <a href="https://doi.org/10.3390/environments6120124">doi:10.3390/environments6120124</a> </td> </tr> diff --git a/docs/pkgdown.yml b/docs/pkgdown.yml index 554b3bdc..12ae2f05 100644 --- a/docs/pkgdown.yml +++ b/docs/pkgdown.yml @@ -10,7 +10,7 @@ articles: web_only/NAFTA_examples: NAFTA_examples.html web_only/benchmarks: benchmarks.html web_only/compiled_models: compiled_models.html -last_built: 2021-07-27T13:38Z +last_built: 2021-07-29T08:57Z urls: reference: https://pkgdown.jrwb.de/mkin/reference article: https://pkgdown.jrwb.de/mkin/articles diff --git a/docs/reference/mkinmod.html b/docs/reference/mkinmod.html index 441e573e..cda53ce8 100644 --- a/docs/reference/mkinmod.html +++ b/docs/reference/mkinmod.html @@ -348,7 +348,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media</p> parent <span class='op'>=</span> <span class='fu'>mkinsub</span><span class='op'>(</span><span class='st'>"SFO"</span>, <span class='st'>"m1"</span>, full_name <span class='op'>=</span> <span class='st'>"Test compound"</span><span class='op'>)</span>, m1 <span class='op'>=</span> <span class='fu'>mkinsub</span><span class='op'>(</span><span class='st'>"SFO"</span>, full_name <span class='op'>=</span> <span class='st'>"Metabolite M1"</span><span class='op'>)</span>, name <span class='op'>=</span> <span class='st'>"SFO_SFO"</span>, dll_dir <span class='op'>=</span> <span class='va'>DLL_dir</span>, unload <span class='op'>=</span> <span class='cn'>TRUE</span>, overwrite <span class='op'>=</span> <span class='cn'>TRUE</span><span class='op'>)</span> -</div><div class='output co'>#> <span class='message'>Copied DLL from /tmp/RtmpkoTT3P/filecc29e29e1b974.so to /home/jranke/.local/share/mkin/SFO_SFO.so</span></div><div class='input'><span class='co'># Now we can save the model and restore it in a new session</span> +</div><div class='output co'>#> <span class='message'>Copied DLL from /tmp/RtmpQCjjOu/filef8c1f2031f4ea.so to /home/jranke/.local/share/mkin/SFO_SFO.so</span></div><div class='input'><span class='co'># Now we can save the model and restore it in a new session</span> <span class='fu'><a href='https://rdrr.io/r/base/readRDS.html'>saveRDS</a></span><span class='op'>(</span><span class='va'>SFO_SFO.2</span>, file <span class='op'>=</span> <span class='st'>"~/SFO_SFO.rds"</span><span class='op'>)</span> <span class='co'># Terminate the R session here if you would like to check, and then do</span> <span class='kw'><a href='https://rdrr.io/r/base/library.html'>library</a></span><span class='op'>(</span><span class='va'><a href='https://pkgdown.jrwb.de/mkin/'>mkin</a></span><span class='op'>)</span> @@ -397,7 +397,7 @@ Evaluating and Calculating Degradation Kinetics in Environmental Media</p> #> }) #> return(predicted) #> } -#> <environment: 0x55555a57f6c8></div><div class='input'> +#> <environment: 0x55555a59b978></div><div class='input'> <span class='co'># If we have several parallel metabolites</span> <span class='co'># (compare tests/testthat/test_synthetic_data_for_UBA_2014.R)</span> <span class='va'>m_synth_DFOP_par</span> <span class='op'><-</span> <span class='fu'>mkinmod</span><span class='op'>(</span> |