LAMMPS WWW Site - LAMMPS Documentation - LAMMPS Mailing List Archives
Re: [lammps-users] Question about extraction of atom id
[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]

Re: [lammps-users] Question about extraction of atom id

From: Woo Cheol Jeon <jwccwj0815@...24...>
Date: Fri, 18 Aug 2017 13:54:13 +0900

Dear Axel,

I meant the "extract" to "get" the information, in this case, ids of atoms included in certain cluster.

And I don't want to be a dentist.. :)

I always appreciate your kind answers.

Thank you

Best regards,
Woo Cheol Jeon

2017-08-18 2:03 GMT+09:00 Axel Kohlmeyer <akohlmey@...1125.....>:

On Thu, Aug 17, 2017 at 12:11 PM, Woo Cheol Jeon <jwccwj0815@...24...> wrote:
Dear LAMMPS users

I'm trying to extract the id of each atom included in each cluster

I succeeded in extracting the cluter information with compute cluster, chunk/atom and ave/cluster command. And I also got the atom id which is the minimum in each cluster. But I still don't know how to extract the information I mentioned above.

​if you do a custom style dump​ where you output the atom id and the value of the cluster compute, you have the numbers side by side.

I wonder if there is a way to extract this information.

​...and i am wondering what exactly you mean by "extract". this word doesn't describe *how* and *where* you are trying to _access_ these properties and for what purpose.
"extract" always makes me think of a dentist instead. ;-)



Thank you

Kind regards,
Woo Cheol Jeon

Check out the vibrant tech community on one of the world's most
engaging tech sites,!
lammps-users mailing list

Dr. Axel Kohlmeyer  akohlmey@...24...
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.