[AMBER] RMSD colvar

From: Chunli Yan <utchunliyan.gmail.com>
Date: Thu, 24 Aug 2017 15:57:01 -0400

Hello,

I want to create a collective variable by RMSD. But the RMSD has to
calculate based on one part of the protein after aligning the other part of
the protein.

Is there a way to do that?

Thanks,

Best,


*Chunli*
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Received on Thu Aug 24 2017 - 13:00:02 PDT