This package provides a simple interface to integrate star ratings into your shiny apps. It can be used for customer feedback systems, user reviews, or any application that requires user ratings. shinyRatings offers a straightforward and customisable solution that enhances user engagement and facilitates valuable feedback collection.

An implementation of semi-supervised regression methods including self-learning and co-training by committee based on Hady, M. F. A., Schwenker, F., & Palm, G. (2009) <doi:10.1007/978-3-642-04274-4_13>. Users can define which set of regressors to use as base models from the caret package, other packages, or custom functions.

Input/Output, processing and visualization of spectra taken with different spectrometers, including SVC (Spectra Vista), ASD and PSR (Spectral Evolution). Implements an S3 class spectra that other packages can build on. Provides methods to access, plot, manipulate, splice sensor overlap, vector normalize and smooth spectra.

Using any importation code designed for SAS users to read ASCII files into sas7bdat files, this package parses through the INPUT block of a .sas syntax file to design the parameters needed for a read.fwf() function call. This allows the user to specify the location of the ASCII (often a .dat') file and the location of the SAS syntax file, and then load the data frame directly into R in just one step.

It allows running Praat scripts from R and it provides some wrappers for basic plotting. It also adds support for literate markdown tangling. The package is designed to bring reproducible phonetic research into R.

Enables reading and writing binary and ASCII data to RS232/RS422/RS485 or any other virtual serial interface of the computer.

This package provides a set of tools inspired by Stata to explore data.frames ('summarize', tabulate', xtile', pctile', binscatter', elapsed quarters/month, lead/lag).

Data in multidimensional systems is obtained from operational systems and is transformed to adapt it to the new structure. Frequently, the operations to be performed aim to transform a flat table into a star schema. Transformations can be carried out using professional extract, transform and load tools or tools intended for data transformation for end users. With the tools mentioned, this transformation can be carried out, but it requires a lot of work. The main objective of this package is to define transformations that allow obtaining stars from flat tables easily. In addition, it includes basic data cleaning, dimension enrichment, incremental data refresh and query operations, adapted to this context.

Sensitivity analysis in unmatched observational studies, with or without strata. The main functions are sen2sample() and senstrat(). See Rosenbaum, P. R. and Krieger, A. M. (1990), JASA, 85, 493-498, <doi:10.1080/01621459.1990.10476226> and Gastwirth, Krieger and Rosenbaum (2000), JRSS-B, 62, 545â 555 <doi:10.1111/1467-9868.00249> .

This package provides functions to perform most of the common analysis in genome association studies are implemented. These analyses include descriptive statistics and exploratory analysis of missing values, calculation of Hardy-Weinberg equilibrium, analysis of association based on generalized linear models (either for quantitative or binary traits), and analysis of multiple SNPs (haplotype and epistasis analysis). Permutation test and related tests (sum statistic and truncated product) are also implemented. Max-statistic and genetic risk-allele score exact distributions are also possible to be estimated. The methods are described in Gonzalez JR et al., 2007 <doi: 10.1093/bioinformatics/btm025>.

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Reliability of (normal) stress-strength models and for building two-sided or one-sided confidence intervals according to different approximate procedures.

There are numerous places to create and download color palettes. These are usually shared in Adobe swatch file formats of some kind. There is also often the need to use standard palettes developed within an organization to ensure that aesthetics are carried over into all projects and output. Now there is a way to read these swatch files in R and avoid transcribing or converting color values by hand or or with other programs. This package provides functions to read and inspect Adobe Color ('ACO'), Adobe Swatch Exchange ('ASE'), GIMP Palette ('GPL'), OpenOffice palette ('SOC') files and KDE Palette ('colors') files. Detailed descriptions of Adobe Color and Swatch Exchange file formats as well as other swatch file formats can be found at <http://www.selapa.net/swatches/colors/fileformats.php>.

Effect modification occurs if a treatment effect is larger or more stable in certain subgroups defined by observed covariates. The submax or subgroup-maximum method of Lee et al. (2018) <doi:10.1111/biom.12884> does an overall test and separate tests in subgroups, correcting for multiple testing using the joint distribution.

Automatically sets the value of options("width") when the terminal emulator is resized. The functions of this package only work if R is compiled for Unix systems and it is running interactively in a terminal emulator.

Extension to the spatstat package, enabling the user to fit point process models to point pattern data by local composite likelihood ('geographically weighted regression').

This package provides an R interface to SymEngine <https://github.com/symengine/>, a standalone C++ library for fast symbolic manipulation. The package has functionalities for symbolic computation like calculating exact mathematical expressions, solving systems of linear equations and code generation.

This package provides a pipeline for the comparative analysis of collective movement data (e.g. fish schools, bird flocks, baboon troops) by processing 2-dimensional positional data (x,y,t) from GPS trackers or computer vision tracking systems, discretizing events of collective motion, calculating a set of established metrics that characterize each event, and placing the events in a multi-dimensional swarm space constructed from these metrics. The swarm space concept, the metrics and data sets included are described in: Papadopoulou Marina, Furtbauer Ines, O'Bryan Lisa R., Garnier Simon, Georgopoulou Dimitra G., Bracken Anna M., Christensen Charlotte and King Andrew J. (2023) <doi:10.1098/rstb.2022.0068>.

Structurally guided sampling (SGS) approaches for airborne laser scanning (ALS; LIDAR). Primary functions provide means to generate data-driven stratifications & methods for allocating samples. Intermediate functions for calculating and extracting important information about input covariates and samples are also included. Processing outcomes are intended to help forest and environmental management practitioners better optimize field sample placement as well as assess and augment existing sample networks in the context of data distributions and conditions. ALS data is the primary intended use case, however any rasterized remote sensing data can be used, enabling data-driven stratifications and sampling approaches.

This package provides a general framework to perform statistical inference of each gene pair and global inference of whole-scale gene pairs in gene networks using the well known Gaussian graphical model (GGM) in a time-efficient manner. We focus on the high-dimensional settings where p (the number of genes) is allowed to be far larger than n (the number of subjects). Four main approaches are supported in this package: (1) the bivariate nodewise scaled Lasso (Ren et al (2015) <doi:10.1214/14-AOS1286>) (2) the de-sparsified nodewise scaled Lasso (Jankova and van de Geer (2017) <doi:10.1007/s11749-016-0503-5>) (3) the de-sparsified graphical Lasso (Jankova and van de Geer (2015) <doi:10.1214/15-EJS1031>) (4) the GGM estimation with false discovery rate control (FDR) using scaled Lasso or Lasso (Liu (2013) <doi:10.1214/13-AOS1169>). Windows users should install Rtools before the installation of this package.

This package provides a toolbox for defining React component wrappers which can be used seamlessly in Shiny apps.

Integrates the 13C nuclear magnetic resonance spectra using different integration ranges. Output depends on the method chosen. For the Molecular Mixing Model, a measurement of the fitting quality is given by its R-factor. For more details see: <doi:10.5281/zenodo.10137768>.

An efficient implementation of Scalable Bayesian Rule Lists Algorithm, a competitor algorithm for decision tree algorithms; see Hongyu Yang, Cynthia Rudin, Margo Seltzer (2017) <https://proceedings.mlr.press/v70/yang17h.html>. It builds from pre-mined association rules and have a logical structure identical to a decision list or one-sided decision tree. Fully optimized over rule lists, this algorithm strikes practical balance between accuracy, interpretability, and computational speed.

It helps in determination of sample size for estimating population mean or proportion under simple random sampling with or without replacement and stratified random sampling without replacement. When prior information on the population coefficient of variation (CV) is unavailable, then a preliminary sample is drawn to estimate the CV which is used to compute the final sample size. If the final size exceeds the preliminary sample size, then additional units are drawn; otherwise, the preliminary sample size is considered as final sample size. For stratified random sampling without replacement design, it also calculates the sample size in each stratum under different allocation methods for estimation of population mean and proportion based upon the availability of prior information on sizes of the strata, standard deviations of the strata and costs of drawing a sampling unit in the strata.For details on sampling methodology, see, Cochran (1977) "Sampling Techniques" <https://archive.org/details/samplingtechniqu0000coch_t4x6>.