Package renamed from DeducerPlugInMoose to moosecounter, with the intention of dropping the rJava/Deducer GUI features in favor of a Shiny app. Version numbering is continuous.
Version 0.3-3 – March 24, 2020
Composition analysis fix: vglm failed when input matrix rowsum was 0. Now it is treated as missing and omitted.
Version 0.3-1 – July 2, 2019
Added nobs.zeroinfl method.
Version 0.3-0 – March 24, 2019
Fixing Non-ZI model summaries.
Increment version.
Version 0.2-16 – January 10, 2019
Non-ZI versions of count models (P and NB) added by introducing a hacked version of zeroinfl: zeroinfl2.
Version 0.2-15 – December 19, 2018
Global option wscale added to tune weighting scale.
Version 0.2-14 – November 10, 2018
Dual (weighted & unweighted) prediction added to composition PI calculations.
Version 0.2-13 – November 1, 2018
Dual (weighted & unweighted) prediction is performed depending on survey area (unsurveyed gets predicted under unweighted model to better represent the high end of PI, surveyed area gets predicted under weighted model because high values are already captured within surveyed cells).
Version 0.2-12 – October 21, 2018
Write down PI/CPI algorithm
Accumulate issues and report as part of the summaries
Version 0.2-11 – October 15, 2018
Error catching fixes in CPI calculation.
Version 0.2-10 – October 14, 2018
Error catching fixes in PI calculation.
Version 0.2-9 – October 2, 2018
Exposed optim method through options, might be a good idea to set it to Nelder-Mead (because of weighting instability using BFGS).
Version 0.2-8 – August 30, 2018
Fixed issue with plotResiduals and plot_predPI: failed when there were no outliers with error zero-length 'labels' specified.
Version 0.2-7 – April 18, 2018
PI distribution plot is tweaked to display sensible results for the case when the distribution has only one unique value (i.e. 0s).
Version 0.2-6 – April 4, 2018
ZIP added as option beside ZINB (univariate exploration and model fitting).
Weighted modeling option added to minimize influence on predictions.
Histograms show % instead of density (%=100*density).