Dear amber users,
I am aware of the 2 Angstrom as a benchmark for RMSD but is there any benchmark for atomic fluctuation too? How I can say by looking just at atomic fluctuation result which residue is moving within acceptable range and which is not?
Thanks and regards,
Nitin Sharma
Department of Pharmacy,Faculty of Science,National University of Singapore,block S7, Level 2, Singapore : sharmanitin.nus.edu.sg<mailto:sharmanitin.nus.edu.sg> ; http://www.linkedin.com/in/imsharmanitin
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Received on Sat Jan 04 2014 - 09:30:02 PST
