Re: [AMBER] Calculate minimum distance between two groups of atoms

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Thu, 5 Apr 2018 17:31:42 -0400

Yes, via 'nativecontacts mindist'. See manual for full details.

-Dan

On Thu, Apr 5, 2018 at 5:13 PM, David Sáez <davidsaez.udec.cl> wrote:
> Dear Amber users,
>
> Years ago, I used in GROMACS a tool (mindist) that allowed, given two
> non-overlapping groups of atoms, the computation of the distance between
> the two closest members of these groups. Do you know if this same goal can
> be achieved using cpptraj?
>
> Thanks for your help,
>
> David.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber



-- 
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 05 2018 - 15:00:03 PDT
Custom Search