Generating Various Molecular Representations for Chemicals, Proteins, DNAs, RNAs and Their Interactions
Overview
Calculating 293 chemical descriptors and 14 kinds of chemical fingerprints, 9920 protein descriptors based on protein sequences, more than 6000 DNA/RNA descriptors from nucleotide sequences, and six types of interaction descriptors using three different combining strategies.
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Documentation
- Help pages
- 153 (2 internal)includes a package overview page
- Examples that run
- 89%134 run in a plain check · 16 only when donttest examples are enabled (R CMD check --as-cran) · 1 hold no code
- Exported functions with examples
- 100%
- Documented parameters
- 97%
- Return-value docs
- 100%
- Help pages citing references
- 34%
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Dependencies
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Datasets
People & History
Maintainer since 1.1.1 (2019)
Pick two releases to compare their code metrics.
- RR 4.2.0 released · 2022-04-22
- archivedRemoved from CRAN2021-11-17check problems were not corrected in time
- RR 4.1.0 released · 2021-05-18
- RR 4.0.0 released · 2020-04-24
- 1.2.1
- RR 3.6.0 released · 2019-04-26
- 1.1.22019-04-04 · diff ↗
- 1.1.12019-01-15
- RR 3.5.0 released · 2018-04-23
Package metadata
- First published
- 2019-01-15
- Total releases
- 3 / 7 yrs
- License
- GPL (>= 2) OSI
- Bundled data
- 573 KB / 40 files
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