Skip to content

chem16S

1.2.0Package record

Chemical Metrics for Microbial Communities

0packages depend
2.9Kdownloads / year
–test coverage
13/13flavors OK

Overview

About

Combines taxonomic classifications of high-throughput 16S rRNA gene sequences with reference proteomes of archaeal and bacterial taxa to generate amino acid compositions of community reference proteomes. Calculates chemical metrics including carbon oxidation state ('Zc'), stoichiometric oxidation and hydration state ('nO2' and 'nH2O'), H/C, N/C, O/C, and S/C ratios, grand average of hydropathicity ('GRAVY'), isoelectric point ('pI'), protein length, and average molecular weight of amino acid residues. Uses precomputed reference proteomes for archaea and bacteria derived from the Genome Taxonomy Database ('GTDB'). Also includes reference proteomes derived from the NCBI Reference Sequence ('RefSeq') database and manual mapping from the 'RDP Classifier' training set to 'RefSeq' taxonomy as described by Dick and Tan (2023) doi:10.1007/s00248-022-01988-9. Processes taxonomic classifications in 'RDP Classifier' format or OTU tables in 'phyloseq-class' objects from the Bioconductor package 'phyloseq'.

Install

Health

CRAN checks
13OK
Slowest check: 4.8 min · r-oldrel-windows-x86_64
Status changes
  • OK13 OK2026-08-05
  • NOTE12 OK, 1 NOTE2026-08-01
  • OK13 OK2026-06-09
  • NOTE12 OK, 1 NOTE2026-06-08
  • OK14 OK2026-03-16
Show 3 earlier changesHide 3 earlier changes
  • ERROR13 OK, 1 ERROR2026-03-13
  • OK14 OK2026-03-12
  • ERROR13 OK, 1 ERROR2026-03-10
Advisories

none known

Documentation

In release 1.2.0
READMEYes · 392 wordsVignettesYes · 3 · dynamicNEWSYes · 33% structuredCitation fileYes · cites a publicationWebsitenot declared in DESCRIPTION
Help pages
10includes a package overview page
Examples that run
100%9 run in a plain check
Exported functions with examples
100%
Documented parameters
100%
Return-value docs
100%
Help pages citing references
50%

Downloads

2.9K
CRAN downloads in the past year
Rank #13,006 · ~8/day · ~238/mo
Daily download trend is not available in this view yet.
28530 days
88890 days
2.9K1 year
Compare downloads with other packages →
Also on171 r2u

Repository

4Stars
0Forks
0Open issues
0Open PRs
7Releases
117Commits
1Commit identities
16s-rrnachemical-metricsrcarbon-oxidation-stategenomic-adaptationmicrobial-communities
License file reads as GPL-3.0 · 117 commits · Last activity 2025-09-13 · Default branch at 1.2.0-6, ahead of CRAN 1.2.0 (checked 2026-10-25)
Responsiveness
not measured

Stars over time

2024-04-23 · 42026-07-07 · 4
PracticesBeta

4 development-tooling and community-health practices detected across 3 families in the upstream repository

Checks run against github.com/jedick/chem16s on 2026-10-25.

Continuous integration (2)
GitHub ActionsR CMD check workflow

The R CMD check workflow runs on Linux

Coverage (1)
Coverage reporting
Research and citation (1)
CITATION.cff
How this is detected·Detection ruleset v4 (2026-10-20)

Dependencies

Declared dependencies
11 external dependencies (excludes base and recommended)

Installing chem16S adds 25 packages (12 with compiled code, 28 MB of source tarballs). Heaviest: stringi 11 MB, ggplot2 6.0 MB, Rcpp 1.8 MB. 1 more not on CRAN is not measured.

Depends (1)
R >= 3.5.0
LinkingTo (0)
none
Enhances (0)
none
Reverse dependencies
0direct
0indirect

Nothing depends on this yet.

Datasets

People & History

People (1)
Author, Maintainer since 1.0.0 (2023)
Releases (3)

Pick two releases to compare their code metrics.

  • R
    R 4.6.0 released · 2026-04-24
  • R
    R 4.5.0 released · 2025-04-11
  • 1.2.0Latest
    record
    2025-01-16 · current release · diff ↗ ·
    added 1 export
    get_metric_byrank
  • 1.1.0
    record
    2024-07-01 · diff ↗ ·
    removed 2 exports
    add_hull, calc_metrics
  • R
    R 4.4.0 released · 2024-04-24
  • 1.0.0
    record
    2023-07-17
  • R
    R 4.3.0 released · 2023-04-21

Package metadata

First published
2023-07-17
Total releases
3 / 3 yrs
License
GPL-3 OSI
Minimum R
≥ 3.5.0
Bundled data
48 KB / 3 files
Download size
3.5 MB

Cite

Cite this package

Run in R for the authors' entry:

citation("chem16S")

The package provides a citation file, so citation() returns the authors' own entry.

It points to 10.1093/bioinformatics/btad564.

The repository also keeps a CITATION.cff.

Cite the R Observatory

For a number measured here: a download total, a coverage figure, an archival date.

APA

Balamuta, J. J. (2026). R Observatory: Metrics for chem16S version 1.2.0 [Data set]. HJJB, LLC. Data release v2026-10-26. https://doi.org/10.5281/zenodo.21843040

From data release v2026-10-26, which the citation names so these numbers can be found later. More on citing and the projects behind them.

Report a problem with this page →

Privacy choices

These apply to this browser and are stored on this device only. Nothing about your choice is sent to us.

Read the privacy policy