VMD-L Mailing List
From: Ting Wang (twang_at_ucdavis.edu)
Date: Mon Jun 12 2006 - 19:24:02 CDT
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Hi,
Is it possible to compute the RMSD of the region that is not used to fit the two molelcues/frames?
For example, I fit the first 100 residues, then compute the RMSD of the last 10 residues.
Thanks for any suggestions.
Ting
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