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Re: [lammps-users] relaxaation Si bulk
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Re: [lammps-users] relaxaation Si bulk


From: Axel Kohlmeyer <akohlmey@...24...>
Date: Wed, 20 Dec 2017 15:33:05 -0500



On Wed, Dec 20, 2017 at 3:11 PM, Djelel Djelloul <bdjelel1398@...24...> wrote:
Dear All,

the pb not how to plotting,
i extract the necessary data, i plotted TE=f(time) but i havn't get the relaxaation point.

​oh really? then why did you attach ​an input file that was clearly incorrect because it contained a gnuplot command among the LAMMPS commands?
this way you are inviting people to think that have no idea of what you are doing.

regardless, ​this is too confusing to make any sense of. you have to provide more information and describe your issue (much!) better.
remember, how good and helpful a response in a forum or mailing list can be, depends strongly on how well you explain your problems. so far, your track record is less than stellar.

axel.

 
Regards

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--
Dr. Axel Kohlmeyer  akohlmey@...12...24...  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.