Hi, thanks for sharing this great project!
I am trying to run glycoprotein_trees.R, but I keep running into dependency and environment issues (mainly with R packages such as ggtree, phangorn, Quartet, etc.).
Would it be possible for you to provide:
- a conda
environment.yml (preferred), or
- a Dockerfile / container image
so that users can reproduce the environment easily?
This would make it much easier to run the analyses without struggling with system- or package-level incompatibilities.
Thanks a lot for your help!