chem16S - chem16S 1.2.0

• Update reference database to GTDB release 220.

- R
Published by jedick about 1 year ago

chem16S - chem16S 1.1.0

• Updated in this version: Default reference database is now GTDB version 214.
• Full Changelog: https://github.com/jedick/chem16S/compare/1.0.0...1.1.0

- R
Published by jedick over 1 year ago

chem16S - chem16S 1.0.0

• First release on CRAN.

- R
Published by jedick over 2 years ago

chem16S - chem16S 0.1.3

• Add pt.open.col argument to plotmet() for border color of open plot symbols.

• Add xlab and ylab arguments to plotmet().

- R
Published by jedick about 3 years ago

chem16S - chem16S 0.1.2

• Add reference proteomes for taxa based on the Genome Taxonomy Database (GTDB).

• Add return_AA argument to getmetrics() to return amino acid composition.

• Add zero_AA argument to getmetrics() to specify amino acids with abundances set to zero for calculating chemical metrics.

- R
Published by jedick over 3 years ago

chem16S - chem16S 0.1.1

Add cex argument to plotmet(), don't drop dimensions in readRDP(), and change "estimated community proteomes" to "community reference proteomes".

- R
Published by jedick over 3 years ago

chem16S - chem16S 0.1.0

First release

- R
Published by jedick over 3 years ago