diff options
author | Johannes Ranke <jranke@uni-bremen.de> | 2018-07-04 10:59:47 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2018-07-04 10:59:47 +0200 |
commit | 8989a484b9b2d23463c95e0a3927e307ec0a5e64 (patch) | |
tree | a8484fd03c325684fe61ee3b434de4b5ad5881cf /R | |
parent | 6ca8bdb8636141fac592688a6794ae092f0bc85a (diff) |
Some documentation updates
Document that TOXSWA 5.5.3 is supported in the help files
Diffstat (limited to 'R')
-rw-r--r-- | R/PEC_soil.R | 4 | ||||
-rw-r--r-- | R/TOXSWA_cwa.R | 11 |
2 files changed, 8 insertions, 7 deletions
diff --git a/R/PEC_soil.R b/R/PEC_soil.R index ea1cb71..15ccc90 100644 --- a/R/PEC_soil.R +++ b/R/PEC_soil.R @@ -1,4 +1,4 @@ -# Copyright (C) 2015 Johannes Ranke +# Copyright (C) 2015,2016,2018 Johannes Ranke # Contact: jranke@uni-bremen.de # This file is part of the R package pfm @@ -44,7 +44,7 @@ if(getRversion() >= '2.15.1') utils::globalVariables(c("destination", "study_typ #' @param interception The fraction of the application rate that does not reach the soil #' @param mixing_depth Mixing depth in cm #' @param interval Period of the deeper mixing, defaults to 365, which is a year if -#' rate units are in days +#' degradation rate units are in days #' @param n_periods Number of periods to be considered for long term PEC calculations #' @param PEC_units Requested units for the calculated PEC. Only mg/kg currently supported #' @param PEC_pw_units Only mg/L currently supported diff --git a/R/TOXSWA_cwa.R b/R/TOXSWA_cwa.R index 576c7d3..5b1e8f2 100644 --- a/R/TOXSWA_cwa.R +++ b/R/TOXSWA_cwa.R @@ -22,10 +22,11 @@ if(getRversion() >= '2.15.1') utils::globalVariables(c("cwa")) #' segment of a TOXSWA surface water body. Per default, the data for the last #' segment are imported. As TOXSWA 4 reports the values at the end of the hour #' (ConLiqWatLayCur) in its summary file, we use this value as well instead -#' of the hourly averages (ConLiqWatLay). +#' of the hourly averages (ConLiqWatLay). In TOXSWA 5.5.3 this variable was +#' renamed to ConLiqWatLay in the out file. #' #' @param filename The filename of the cwa file (TOXSWA 2.x.y or similar) or the -#' out file (FOCUS TOXSWA 4, i.e. TOXSWA 4.4.2 or similar). +#' out file when using FOCUS TOXSWA 4 (i.e. TOXSWA 4.4.2) or higher. #' @param basedir The path to the directory where the cwa file resides. #' @param zipfile Optional path to a zip file containing the cwa file. #' @param segment The segment for which the data should be read. Either "last", or @@ -33,7 +34,7 @@ if(getRversion() >= '2.15.1') utils::globalVariables(c("cwa")) #' @param total Set this to TRUE in order to read total concentrations as well. This is #' only necessary for .out files as generated by TOXSWA 4.4.2 or similar, not for .cwa #' files. For .cwa files, the total concentration is always read as well. -#' @param substance For TOXSWA 4 .out files, the default value "parent" leads +#' @param substance For .out files, the default value "parent" leads #' to reading concentrations of the parent compound. Alternatively, the substance #' of interested can be selected by its code name. #' @param windows Numeric vector of width of moving windows in days, for calculating @@ -155,9 +156,9 @@ plot.TOXSWA_cwa <- function(x, time_column = c("datetime", "t", "t_firstjan", "t tmp <- Sys.setlocale("LC_TIME", lct) } -#' R6 class for holding TOXSWA cwa concentration data and associated statistics +#' R6 class for holding TOXSWA water concentration data and associated statistics #' -#' An R6 class for holding TOXSWA cwa concentration data and some associated statistics. +#' An R6 class for holding TOXSWA water concentration (cwa) data and some associated statistics. #' Usually, an instance of this class will be generated by \code{\link{read.TOXSWA_cwa}}. #' #' @docType class |