Did you try using ptraj in amber?
On 7/16/08, luzhenw1.msu.edu <luzhenw1.msu.edu> wrote:
>
> Dear all:
>
> Can anyone give me some advise on how to calculate RMSD per
> residue for one MD trajectory? Thank you.
>
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Received on Wed Jul 16 2008 - 06:07:46 PDT
