Re: AMBER: syn and anti conformation

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Wed, 4 Jun 2008 15:34:31 -0400

use ptraj to measure the dihedral angle for the glycosidic bond

On Wed, Jun 4, 2008 at 3:29 PM, Rabin <ab_study.yahoo.com> wrote:
> Can someone suggest me how to determine whether the particular nucleotide
> conformation is syn or anti?
>
> thanks
>
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Received on Sun Jun 08 2008 - 06:07:17 PDT
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