 | Xplor-NIH home Documentation |
Next: Time-Average Refinement Up: NMR Structure Determination Previous: Average Structure and Rmsds
Pairwise Rmsds
The example input file below shows how to compute
averaged pairwise rmsds for a family
of coordinates. The example produces
a text file
(“rms pairwise.txt") that contains
the average pairwise rmsds for both backbone and
nonhydrogen atoms.
Xplor-NIH 2025-03-21