Package: chem16S 1.1.0-9

chem16S: Chemical Metrics for Microbial Communities

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'.

Authors:Jeffrey Dick [aut, cre]

chem16S_1.1.0-9.tar.gz
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chem16S.pdf |chem16S.html
chem16S/json (API)
NEWS

# Install 'chem16S' in R:
install.packages('chem16S', repos = c('https://jedick.r-universe.dev', 'https://cloud.r-project.org'))

Peer review:

Bug tracker:https://github.com/jedick/chem16s/issues

Datasets:
  • mouse.GTDB_220 - 'phyloseq-class' objects generated using the DADA2 Pipeline Tutorial
  • mouse.RDP - 'phyloseq-class' objects generated using the DADA2 Pipeline Tutorial
  • mouse.silva - 'phyloseq-class' objects generated using the DADA2 Pipeline Tutorial

On CRAN:

16s-rrnacarbon-oxidation-statechemical-metricsgenomic-adaptationmicrobial-communities

5.89 score 4 stars 8 scripts 212 downloads 11 exports 76 dependencies

Last updated 5 hours agofrom:b577eeddd9. Checks:OK: 7. Indexed: yes.

TargetResultDate
Doc / VignettesOKNov 23 2024
R-4.5-winOKNov 23 2024
R-4.5-linuxOKNov 23 2024
R-4.4-winOKNov 23 2024
R-4.4-macOKNov 23 2024
R-4.3-winOKNov 23 2024
R-4.3-macOKNov 23 2024

Exports:chemlabget_metadataget_metric_byrankget_metricsmap_taxaplot_metricsplot_ps_metricsplot_ps_metrics2ps_metricsps_taxacountsread_RDP

Dependencies:ade4apeaskpassBiobaseBiocGenericsbiomformatBiostringscanprotcliclustercodetoolscolorspacecpp11crayoncurldata.tabledigestfansifarverforeachgenericsGenomeInfoDbGenomeInfoDbDataggplot2gluegtablehttrigraphIRangesisobanditeratorsjsonlitelabelinglatticelifecyclemagrittrMASSMatrixmgcvmimemultcompViewmulttestmunsellnlmeopensslpermutephyloseqpillarpixmappkgconfigplyrR6RColorBrewerRcppRcppArmadilloreshape2rhdf5rhdf5filtersRhdf5librlangS4VectorsscalesspstringistringrsurvivalsystibbleUCSC.utilsutf8vctrsveganviridisLitewithrXVectorzlibbioc

Chemical metrics of reference proteomes for taxa

Rendered frommetrics.Rmdusingknitr::rmarkdownon Nov 23 2024.

Last update: 2024-04-02
Started: 2023-07-06

Integration of chem16S with phyloseq

Rendered fromphyloseq.Rmdusingknitr::rmarkdownon Nov 23 2024.

Last update: 2024-11-20
Started: 2023-07-06

Plotting two chemical metrics

Rendered fromplotting.Rmdusingknitr::rmarkdownon Nov 23 2024.

Last update: 2024-11-20
Started: 2023-07-06