It provides utility functions for investigating changes within R packages. The pkgInfo() function extracts package information such as exported and non-exported functions as well as their arguments. The pkgDiff() function compares this information for two versions of a package and creates a diff file viewable in a browser.

Calculates profile repeatability for replicate stress response curves, or similar time-series data. Profile repeatability is an individual repeatability metric that uses the variances at each timepoint, the maximum variance, the number of crossings (lines that cross over each other), and the number of replicates to compute the repeatability score. For more information see Reed et al. (2019) <doi:10.1016/j.ygcen.2018.09.015>.

Prediction limits for the Poisson distribution are produced from both frequentist and Bayesian viewpoints. Limiting results are provided in a Bayesian setting with uniform, Jeffreys and gamma as prior distributions. More details on the methodology are discussed in Bejleri and Nandram (2018) <doi:10.1080/03610926.2017.1373814> and Bejleri, Sartore and Nandram (2021) <doi:10.1007/s42952-021-00157-x>.

Analyzis and filtering of phylogenomics datasets. It takes an input either a collection of gene trees (then transformed to matrices) or directly a collection of gene matrices and performs an iterative process to identify what species in what genes are outliers, and whose elimination significantly improves the concordance between the input matrices. The methods builds upon the Distatis approach (Abdi et al. (2005) <doi:10.1101/2021.09.08.459421>), a generalization of classical multidimensional scaling to multiple distance matrices.

This provides utilities for creating classed error and warning conditions based on where the error originated.

Creation and selection of PARAllel FACtor Analysis (PARAFAC) models of longitudinal microbiome data. You can import your own data with our import functions or use one of the example datasets to create your own PARAFAC models. Selection of the optimal number of components can be done using assessModelQuality() and assessModelStability(). The selected model can then be plotted using plotPARAFACmodel(). The Parallel Factor Analysis method was originally described by Caroll and Chang (1970) <doi:10.1007/BF02310791> and Harshman (1970) <https://www.psychology.uwo.ca/faculty/harshman/wpppfac0.pdf>.

Analytical power calculations for GxE and GxG interactions for case-control studies of candidate genes and genome-wide association studies (GWAS). This includes power calculation for four two-step screening and testing procedures. It can also calculate power for GxE and GxG without any screening.

Measure productivity and efficiency using Data Envelopment Analysis (DEA). Available methods include DEA under different technology assumptions, bootstrapping of efficiency scores and calculation of the Malmquist productivity index. Analyses can be performed either in the console or with the provided shiny app. See Banker, R.; Charnes, A.; Cooper, W.W. (1984) <doi:10.1287/mnsc.30.9.1078>, Färe, R.; Grosskopf, S. (1996) <doi:10.1007/978-94-009-1816-0>.

Calculates, via simulation, power and appropriate stopping alpha boundaries (and/or futility bounds) for sequential analyses (i.e., group sequential design) as well as for multiple hypotheses (multiple tests included in an analysis), given any specified global error rate. This enables the sequential use of practically any significance test, as long as the underlying data can be simulated in advance to a reasonable approximation. Lukács (2022) <doi:10.21105/joss.04643>.

Compute the price of different types of call using different methods. The types available are Vanilla European Calls, Vanilla American Calls and American Digital Calls. Available methods are Montecarlo Simulation, Montecarlo Simulation with Antithetic Variates, Black-Scholes and the Binary Tree.

Proteins reside in either the cell plasma or in the cell membrane. A membrane protein goes through the membrane at least once. Given the amino acid sequence of a membrane protein, the tool PureseqTM (<https://github.com/PureseqTM/pureseqTM_package>, as described in "Efficient And Accurate Prediction Of Transmembrane Topology From Amino acid sequence only.", Wang, Qing, et al (2019), <doi:10.1101/627307>), can predict the topology of a membrane protein. This package allows one to use PureseqTM from R.

Permutation (randomisation) test for single-case phase design data with two phases (e.g., pre- and post-treatment). Correction for dependency of observations is done through stepwise resampling the time series while varying the distance between observations. The required distance 0,1,2,3.. is determined based on repeated dependency testing while stepwise increasing the distance. In preparation: Vroegindeweij et al. "A Permutation distancing test for single-case observational AB phase design data: A Monte Carlo simulation study".

This is an implementation of model-based trees with global model parameters (PALM trees). The PALM tree algorithm is an extension to the MOB algorithm (implemented in the partykit package), where some parameters are fixed across all groups. Details about the method can be found in Seibold, Hothorn, Zeileis (2016) <arXiv:1612.07498>. The package offers coef(), logLik(), plot(), and predict() functions for PALM trees.

This package provides functions for generating pseudo-random numbers that follow a uniform distribution [0,1]. Randomness tests were conducted using the National Institute of Standards and Technology test suite<https://csrc.nist.gov/pubs/sp/800/22/r1/upd1/final>, along with additional tests. The sequence generated depends on the initial values and parameters. The package includes a linear congruence map as the decision map and three chaotic maps to generate the pseudo-random sequence, which follow a uniform distribution. Other distributions can be generated from the uniform distribution using the Inversion Principle Method and BOX-Muller transformation. Small perturbations in seed values result in entirely different sequences of numbers due to the sensitive nature of the maps being used. The chaotic nature of the maps helps achieve randomness in the generator. Additionally, the generator is capable of producing random bits.

This package provides functions that support a broad range of common tasks in physical activity research, including but not limited to creation of Bland-Altman plots (<doi:10.1136/bmj.313.7049.106>), metabolic calculations such as basal metabolic rate predictions (<https://europepmc.org/article/med/4044297/reloa>), demographic calculations such as age-for-body-mass-index percentile (<https://www.cdc.gov/growthcharts/cdc_charts.htm>), and analysis of bout detection algorithm performance (<https://pubmed.ncbi.nlm.nih.gov/34258524/>).

This package provides functions for landscape analysis and data retrieval. The package allows users to download environmental variables from global datasets (e.g., WorldClim, ESA WorldCover, Nighttime Lights), and to compute spatial and landscape metrics using a hexagonal grid system based on the H3 spatial index. It is useful for ecological modeling, biodiversity studies, and spatial data processing in landscape ecology. Fick and Hijmans (2017) <doi:10.1002/joc.5086>. Zanaga et al. (2022) <doi:10.5281/zenodo.7254221>. Uber Technologies Inc. (2022) "H3: Hexagonal hierarchical spatial index".

Spectral emission data for some frequently used light emitting diodes available as electronic components. Part of the r4photobiology suite, Aphalo P. J. (2015) <doi:10.19232/uv4pb.2015.1.14>.

Multi-group (dynamical) structural equation models in combination with confirmatory network models from cross-sectional, time-series and panel data <doi:10.31234/osf.io/8ha93>. Allows for confirmatory testing and fit as well as exploratory model search.

This package provides a framework for building enterprise, scalable and UI-standardized shiny applications. It brings enhanced features such as bootstrap v4 <https://getbootstrap.com/docs/4.0/getting-started/introduction/>, additional and enhanced shiny modules, customizable UI features, as well as an enhanced application file organization paradigm. This update allows developers to harness the ability to build powerful applications and enriches the shiny developers experience when building and maintaining applications.

Power calculations are a critical component of any research study to determine the minimum sample size necessary to detect differences between multiple groups. Here we present an R package, PASSED', that performs power and sample size calculations for the test of two-sample means or ratios with data following beta, gamma (Chang et al. (2011), <doi:10.1007/s00180-010-0209-1>), normal, Poisson (Gu et al. (2008), <doi:10.1002/bimj.200710403>), binomial, geometric, and negative binomial (Zhu and Lakkis (2014), <doi:10.1002/sim.5947>) distributions.

This program contains a function to find the peaks and troughs of a data set. It filters the set of peaks to remove noise based on the expected height and expected slope of a peak. Peaks that are too short (caused by random noise), or too shallow (part of the background data) are filtered out.

Interfaces and methods for variable selection in Partial Least Squares. The methods include filter methods, wrapper methods and embedded methods. Both regression and classification is supported.

This package implements an n-dimensional parameter space partitioning algorithm for evaluating the global behaviour of formal computational models as described by Pitt, Kim, Navarro and Myung (2006) <doi:10.1037/0033-295X.113.1.57>.

Extract political party colors and logos from English Wikipedia party pages. Provides functions to scrape party infoboxes for color codes (HEX or HTML color names) and logo images. Includes integration with the Party Facts database for easy party lookups. Designed for political scientists and party researchers working with electoral and party data. For Party Facts, see Döring and Regel (2019) <doi:10.1177/1354068818820671> and Bederke, Döring, and Regel (2023) <doi:10.7910/DVN/TJINLQ>.