VMD-L Mailing List
From: Bylund, Tatsiana (NIH/NIAID) [F] (tatsiana.bylund_at_nih.gov)
Date: Tue Mar 01 2016 - 10:35:36 CST
I performed fitting of a protein structure into a density map. I followed mdff tutorial, but in my case I don't have the target structure, just the initial structure and target density map.
Is there a way to analyze the results? Not sure how to compute rmsd since there is no target structure.
Thank you very much!