diff --git a/README.md b/README.md index eed5651..1ebb340 100644 --- a/README.md +++ b/README.md @@ -1 +1,16 @@ -# anubis_palaeoproteomics \ No newline at end of file +# Anubis: a multi-level authentication scale for ancient proteins using random forest classification +--- +![anubis_workflow](https://github.com/user-attachments/assets/2362fcd5-6fc1-4d53-af54-a869757c65a2) + +## Quick start +- Go to anubis_v1 folder and choose to open .ipynb files in Colab +- A Github account will be needed for authorisation. Go to [Github](https://github.com/) and get one if you haven't >_< + +## Documentation +- under construction but please see Notebooks' annotations + +## FAQs +1. Could I use the BLG model for other proteins?
well it is not recommended cos physical-chemical features (atom coordinates) were based on a BLG structure file. +2. Do I need a Google Colab subscription?
Anubis is lightweight and a normal CPU runtime is sufficient (with no subscriptions). +3. Do I need a Google account?
May make life easier. Colab can also access files in your Google drive (with permission). +4. Help! Still unsure how to use Anubis.
Open an issue or get in touch with me (preprint link)