[AMBER] rmsd of a subunit I w.r.t subunit II

From: <moitrayee.mbu.iisc.ernet.in>
Date: Mon, 27 Sep 2010 15:34:54 +0530 (IST)

Dear Amber Users,

Is it possible to compute the rmsd of one subunit of a protein w.r.t another
using PTRAJ module in amber ?

I would eagerly look forward to the reply.
Thanks a lot in advance.

Best Regards,
Moitrayee 



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Received on Mon Sep 27 2010 - 03:30:03 PDT
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