Re: [AMBER] Distance between the center of gravities of tow molecules-CPPTRAJ

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 19 Jan 2017 19:21:24 +0000

Use the 'distance' command. See the manual for full details.

-Dan

On Thu, Jan 19, 2017 at 2:01 PM konda003 . <konda003.gmail.com> wrote:

> How to calculate the distance between the center of gravities of drug
>
> molecule and carbon nanotube, from the MD simulation trajectory using
>
> CPPTRAJ?
>
>
>
> Thanks,
>
> KK
>
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Received on Thu Jan 19 2017 - 11:30:04 PST
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