| Package Name | Access | Summary | Updated |
|---|---|---|---|
| pileup_region | public | A simple rust application to count alt reads in a specified list of positions. | 2025-03-25 |
| r-archr | public | Analysis of Regulatory Chromatin in R | 2025-03-25 |
| ocamlformat | public | Auto-formatter for OCaml code | 2025-03-25 |
| comby | public | Tool for changing code across many languages | 2025-03-25 |
| shelltestrunner | public | Portable command-line tool for testing command-line programs | 2025-03-25 |
| cabal-fmt | public | An experiment of formatting .cabal files | 2025-03-25 |
| stylish-haskell | public | Haskell code prettifier | 2025-03-25 |
| fourmolu | public | Formatter for Haskell source code | 2025-03-25 |
| cabal-install | public | Command-line interface for Cabal and Hackage | 2025-03-25 |
| dtools | public | Ancillary tools for the D programming language compiler | 2025-03-25 |
| dub | public | Package and build management system for D | 2025-03-25 |
| r-tidymass | public | The 'tidymass' package is a collection of several packages for Mass Spectrometry data processing and analysis. | 2025-03-25 |
| r-metpath | public | This package is used to do statistical data analysis for and pathway enrichment analysi for metabolomics data. | 2025-03-25 |
| r-massqc | public | This package is used to do quality control and assessment of untargeted metabolomics data. | 2025-03-25 |
| r-metid | public | Metabolite identification using MS1 and MS2 databases. metid is an R package that combines information from all major databases for comprehensive and streamlined compound annotation. | 2025-03-25 |
| r-massstat | public | This package is used to do statistical analysis for LC-MS based metabolomics data. | 2025-03-25 |
| r-masscleaner | public | This package is uesd to do the data cleaning for LC-MS metabolomics data. | 2025-03-25 |
| r-massprocessor | public | This package is used to do raw data processing of LC-MS untargeted metabolomics processing. | 2025-03-25 |
| r-massdataset | public | massdata provide a uniform and stanford data structure of mass spectrometry experimental data. | 2025-03-25 |
| r-masstools | public | This package contains a lot of base functions which can be used for mass spectrometry and metabolomics data processing and analysis. | 2025-03-25 |
| r-mrcml | public | R Package applying MRcML methods | 2025-03-25 |
| r-mr.divw | public | Debiased Inverse-Variance Weighted Estimator in Two-Sample Summary-Data Mendelian Randomization | 2025-03-25 |
| r-mr-apss | public | Mendelian Randomization accounting for Pleiotropy and Sample Structure using genome-wide summary statistics | 2025-03-25 |
| dfmt | public | Formatter for D source code | 2025-03-25 |
| serve-d | public | D LSP server | 2025-03-25 |
