[AMBER] rmsd_dna

From: balaji nagarajan <balaji_sethu.hotmail.com>
Date: Wed, 8 Jul 2009 17:15:02 +0100

Dear amber ,

I have done dynamics of a DNA ,

and I have built some model for the same ,

I would like to check the Rmsd of my each model with the whole trajectory ,

any one can tell me how to give the input script for ptraj ,
if one considers all the atoms

thanking you
regards
balaji
UOM






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Received on Wed Jul 08 2009 - 10:07:21 PDT
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