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
