R tools for reconstructing bin metabolisms.
We are actively developing rbims, so 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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