knitr::opts_chunk$set( collapse = TRUE, comment = "#>", fig.path = "man/figures/README-", out.width = "100%" )
R tools for reconstructing bin metabolisms.
We are actively developing rbims, for now it is not available at CRAN or Bioconductor, however you can access the development version from GitHub.
In R terminal:
install.packages("devtools")
If you are in a MAC system, you will need to download XQuartz, you can read more about it here. As well if you are in ubuntu you need to install libcairo2-dev, you can read more about it here.
library(devtools) install_github("mirnavazquez/RbiMs") library(rbims)
If you want to create a metabolism table in excel that includes KEGG and interproscan outputs you can use this new function.
library(rbims) write_metabolism("Interpro_test.tsv", "path/to/KEGG/output/")
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