{% extends "base.html" %} {% block content %}
{{ log | safe }}
The RMSD csv output file can be found here rmsd.csv
The raw output files for each step of the pipeline can be found here
rna_calc_rmsd.py - calculate RMSDs of structures to the target.
Demo files rp21.zip.
If you still have problem with various number of atoms, check out this issue: get_rnapuzzle_ready see Tools
fn rmsd_all 21_Adamiak_1_rpr.pdb 13.3 21_ChenHighLig_1_rpr.pdb 12.85 21_Das_1_rpr.pdb 12.88https://rna-tools.readthedocs.io/en/latest/tools.html#root-mean-square-deviation-rmsd {% endblock %}