Re: [AMBER] how to measure atom distance in md trajectories using ptraj program

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Wed, 28 Mar 2012 13:33:39 -0400

Hi,

Without knowing what input you have tried we can't make suggestions.
The normal way to calculate a distance is:

distance <label> <mask1> <mask2> out <filename>

-Dan

On Wed, Mar 28, 2012 at 1:26 PM, Bala Subramani <glbala87.gmail.com> wrote:
> im facing problem in measuring distance b/w met C=O  and asn N-H in
> ptraj program... could anyone fix this problem... thanks in
> advance....
>
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Received on Wed Mar 28 2012 - 11:00:03 PDT
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