[AMBER] calculated rmsd

From: Ziba Bahadori <ziba_bahadori.yahoo.com>
Date: Tue, 31 May 2016 07:12:29 +0000 (UTC)

Hi every oneI want calculate rmsd for part of my structure exampel residue141-390but I dont know which command I can use I will happy if guidance meI use amber 12 for my analyse trajectory 
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Received on Tue May 31 2016 - 00:30:02 PDT