This release is the current state of the repository at the time of the following publication:
- B Andrews. Physical Chemistry Au. 2024. 10.1021/acsphyschemau.4c00064
The structure files used are in example_pdb_files in the top level of this repo. The raw data of the Ramachandrans produced by this software package are attached in a .zip folder. These can be used to recalculate anything presented in the linked manuscript. Some useful scripts to make plots or transform the data are in the scripts directory of the repo.
Versions will not always coincide with publications.