Package: toxEval 1.4.0
toxEval: Exploring Biological Relevance of Environmental Chemistry Observations
Data analysis package for estimating potential biological effects from chemical concentrations in environmental samples. Included are a set of functions to analyze, visualize, and organize measured concentration data as it relates to user-selected chemical-biological interaction benchmark data such as water quality criteria. The intent of these analyses is to develop a better understanding of the potential biological relevance of environmental chemistry data. Results can be used to prioritize which chemicals at which sites may be of greatest concern. These methods are meant to be used as a screening technique to predict potential for biological influence from chemicals that ultimately need to be validated with direct biological assays. A description of the analysis can be found in Blackwell (2017) <doi:10.1021/acs.est.7b01613>.
Authors:
toxEval_1.4.0.tar.gz
toxEval_1.4.0.tar.gz(r-4.5-noble)toxEval_1.4.0.tar.gz(r-4.4-noble)
toxEval_1.4.0.tgz(r-4.4-emscripten)toxEval_1.4.0.tgz(r-4.3-emscripten)
toxEval.pdf |toxEval.html✨
toxEval/json (API)
NEWS
# Install 'toxEval' in R: |
install.packages('toxEval', repos = c('https://cran.r-universe.dev', 'https://cloud.r-project.org')) |
Bug tracker:https://github.com/doi-usgs/toxeval/issues
Last updated 3 days agofrom:d1c02ba9bd. Checks:OK: 2. Indexed: no.
Target | Result | Date |
---|---|---|
Doc / Vignettes | OK | Nov 25 2024 |
R-4.5-linux | OK | Nov 25 2024 |
Exports:as.toxEvalclean_endPoint_infocreate_toxEvalcreateLinkend_point_infoendpoint_hitsendpoint_hits_DTexplore_endpointsfilter_groupsflagsget_ACCget_chemical_summaryget_concentration_summarygraph_chem_datahits_by_groupingshits_by_groupings_DThits_summaryhits_summary_DTmake_tox_mapmap_tox_dataplot_chemical_boxplotsplot_tox_boxplotsplot_tox_endpointsplot_tox_endpoints2plot_tox_heatmapplot_tox_stacksrank_sitesrank_sites_DTremove_flagsside_by_side_datatox_boxplot_datatox_chemicalsToxCast_ACC
Dependencies:base64encbslibcachemcellrangerclicolorspacecommonmarkcpp11crayoncrosstalkdigestdplyrDTevaluatefansifarverfastmapfontawesomefsgenericsggplot2gluegtablehighrhmshtmltoolshtmlwidgetshttpuvisobandjquerylibjsonliteknitrlabelinglaterlatticelazyevalleafletleaflet.providerslifecyclemagrittrMASSMatrixmemoisemgcvmimemunsellnlmepillarpkgconfigpngprettyunitsprogresspromisespurrrR6rappdirsrasterRColorBrewerRcppreadxlrematchrlangrmarkdownsassscalesshinyshinyAceshinycssloadersshinydashboardsourcetoolsspstringistringrterratibbletidyrtidyselecttinytexutf8vctrsviridisLitewithrxfunxtableyaml
Chemical Names
Rendered fromChemical_names.Rmd
usingknitr::rmarkdown
on Nov 25 2024.Last update: 2024-11-22
Started: 2024-01-31
Introduction to toxEval
Rendered fromIntroduction.Rmd
usingknitr::rmarkdown
on Nov 25 2024.Last update: 2024-11-22
Started: 2019-03-06
Preparing toxEval Data
Rendered fromPrepareData.Rmd
usingknitr::rmarkdown
on Nov 25 2024.Last update: 2024-11-22
Started: 2019-03-06