Re: [gmx-users] atomselection for index group of cyclic rings

2020-04-19 Thread Archana Sonawani-Jagtap
Hi,

First make index file of the atoms involved in rings and then use following
command:
gmx distance -f .xtc -s .tpr -n .ndx -select 'cog of group " group 1" plus
cog of group "group2"' -oav .xvg

Hope this helps

Thanks
Archana


On Fri, Apr 17, 2020 at 10:25 AM Prasanth G, Research Scholar <
prasanthgha...@sssihl.edu.in> wrote:

> Dear all,
> I am interested in measuring the distance between two cyclic rings present
> in the residues and ligands over time. Can you kindly suggest how to go
> about this?
> Specially, if i am interested in measuring the distance between the center
> of the two rings over time. Thank you
>
> --
> Regards,
> Prasanth.
> --
> Gromacs Users mailing list
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[gmx-users] atomselection for index group of cyclic rings

2020-04-16 Thread Prasanth G, Research Scholar
Dear all,
I am interested in measuring the distance between two cyclic rings present
in the residues and ligands over time. Can you kindly suggest how to go
about this?
Specially, if i am interested in measuring the distance between the center
of the two rings over time. Thank you

-- 
Regards,
Prasanth.
-- 
Gromacs Users mailing list

* Please search the archive at 
http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!

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