On 11/03/14 11:13, Tim Gruene wrote:
is it possible to get a listing of all phi/psi angles in the peptide? When I click on the Ramachandran plot they are printed to the console - how to I get the entire list non-interactively?
Hi Tim, I've been wanting to add this for a while. But it's not done.You have access to the atoms coordinates of course with residue_info() but after that you're on your own :-(
Paul.
