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Re: [lammps-users] Input file for cylendical shape of Li-Na-K-F mixture
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Re: [lammps-users] Input file for cylendical shape of Li-Na-K-F mixture


From: Zahed Ghelichkhah <zghelich@...24...>
Date: Tue, 19 Dec 2017 01:47:58 -0600

Thanks for the message. I have asked another question and different methode to create a data file to be used by lammps. I do not think that is a wasting of time of anybody. You could ignore answering my question if you thougt that is of wasting the time. Thanks. 

Zahed

On Monday, December 18, 2017, Axel Kohlmeyer <akohlmey@...24...> wrote:
you've asked for advice and i have given you advice and i stand by it. what i have described is how i would set up such a system.
now you are telling me, that you want to have a different advice, because of important information that you have withheld in your original query.
in other words, you have made me waste my time, which is something that i don't like (or do you like to waste your time?).
that puts you on my "naughty" list and you'll have to hope for some other of "santa's helpers" being in a better mood than you put me in.

how to create an input for LAMMPS is described in the LAMMPS manual, and there are several tools listed at: http://lammps.sandia.gov/prepost.html

good luck and happy holidays,
      axel.


On Mon, Dec 18, 2017 at 9:24 PM, Zahed Ghelichkhah <zghelich@...24...> wrote:


On Monday, December 18, 2017, Zahed Ghelichkhah <zghelich@...24...> wrote:
Thanks, Dear Prof. Kohlmeyer,

I do have the cylindrical shape  of salt mixture fixed on the graphite
layer through the Pack mole. Do you think  it would be possible to
generate the input data through that file in lammps format?  The file
is attached.

Kind regards,
Zahed.



--
Dr. Axel Kohlmeyer  akohlmey@...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.