AMBER Archive (2008)

Subject: Re: AMBER: RMSD per residue

From: gurpreet singh (gps.iitm_at_gmail.com)
Date: Tue Jul 15 2008 - 23:13:59 CDT

Did you try using ptraj in amber?

On 7/16/08, luzhenw1_at_msu.edu <luzhenw1_at_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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