Re: [AMBER] regarding radius of gyration

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Mon, 22 Apr 2019 10:02:36 -0400

It is calculated from the center of mass if the selected atoms, not from a
rotational axis.

On Mon, Apr 22, 2019, 9:03 AM angad sharma <angadsharma54.gmail.com> wrote:

> what is the default axis of rotation in cpptraj for calculating radius of
> gyration?
>
> As per my knowledge we calculate radius of gyration from a fixed axis, but
> in AMBER proteins get folded so what is the that axes.
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Received on Mon Apr 22 2019 - 07:30:02 PDT
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