Showing 97 of total 97 results (show query)

fmichonneau

phylobase:Base Package for Phylogenetic Structures and Comparative Data

Provides a base S4 class for comparative methods, incorporating one or more trees and trait data.

Maintained by Francois Michonneau. Last updated 1 years ago.

phylogeneticscpp

1.7 match 18 stars 11.14 score 394 scripts 18 dependents

skranz

rmdtools:Tools for RMarkdown

Tools for RMarkdown

Maintained by Sebastian Kranz. Last updated 4 years ago.

9.7 match 1 stars 1.78 score 6 scripts 2 dependents

tomashovorka

WordR:Rendering Word Documents with R Inline Code

Serves for rendering MS Word documents with R inline code and inserting tables and plots.

Maintained by Tomas Hovorka. Last updated 2 years ago.

6.0 match 1 stars 2.00 score 7 scripts

jbgruber

askgpt:Asking GPT About R Stuff

A chat package connecting to API endpoints by 'OpenAI' (<https://platform.openai.com/>) to answer questions (about R).

Maintained by Johannes Gruber. Last updated 10 months ago.

1.8 match 56 stars 5.68 score 17 scripts

tjmahr

printy:Helper functions for pretty-printing numbers

This package contains helper functions for formatting numbers.

Maintained by Tristan Mahr. Last updated 1 years ago.

formatted-textrmarkdown

2.0 match 52 stars 4.04 score 14 scripts 1 dependents

kwb-r

kwb.dswt:R Package for the Project DSWT

This package contains functions to be used in KWB project DSWT.

Maintained by Hauke Sonnenberg. Last updated 3 years ago.

project-dswt

1.3 match 2.70 score

lbraglia

RStata:A Bit of Glue Between R and Stata

A simple R -> Stata interface allowing the user to execute Stata commands (both inline and from a .do file) from R.

Maintained by Luca Braglia. Last updated 4 years ago.

0.5 match 110 stars 5.76 score 105 scripts

ablommaert

spectralAnalysis:Pre-Process, Visualize and Analyse Spectral Data

Infrared, near-infrared and Raman spectroscopic data measured during chemical reactions, provide structural fingerprints by which molecules can be identified and quantified. The application of these spectroscopic techniques as inline process analytical tools (PAT), provides the pharmaceutical and chemical industry with novel tools, allowing to monitor their chemical processes, resulting in a better process understanding through insight in reaction rates, mechanistics, stability, etc. Data can be read into R via the generic spc-format, which is generally supported by spectrometer vendor software. Versatile pre-processing functions are available to perform baseline correction by linking to the 'baseline' package; noise reduction via the 'signal' package; as well as time alignment, normalization, differentiation, integration and interpolation. Implementation based on the S4 object system allows storing a pre-processing pipeline as part of a spectral data object, and easily transferring it to other datasets. Interactive plotting tools are provided based on the 'plotly' package. Non-negative matrix factorization (NMF) has been implemented to perform multivariate analyses on individual spectral datasets or on multiple datasets at once. NMF provides a parts-based representation of the spectral data in terms of spectral signatures of the chemical compounds and their relative proportions. See 'hNMF'-package for references on available methods. The functionality to read in spc-files was adapted from the 'hyperSpec' package.

Maintained by Adriaan Blommaert. Last updated 1 years ago.

0.5 match 2.26 score 18 scripts