chem16S 1.2.0

• Update reference database to GTDB release 220.

chem16S 1.1.0

• Updated in this version: Default reference database is now GTDB version 214.
• Full Changelog: 1.0.0...1.1.0

chem16S 1.0.0

• First release on CRAN.

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().

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.

chem16S 0.1.1

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

chem16S 0.1.0

First release