Hello ,
I am new to LAMMPS, I work on the adsorption of CO2 on MgO. I would like to help in writing the script of "input. Can you help me please.
Cordially
Bleu Yannick Mexon
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+212642270727
+212547066659
mail:
Yannick_bym@…472…
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Job 22v25
Hello ,
I am new to LAMMPS, I work on the adsorption of CO2 on MgO. I would like to
being new to LAMMPS is a minor issue, the important question is: how
new are you to simulations in general and to study adsorption in
particular?
help in writing the script of "input. Can you help me please.
if you want personal help or tutoring, you should ask your
adviser/superviser and/or colleagues. a mailing list is not a very
good way to do this. you should post to the mailing list only, if you
have questions that are not already answered in the available
documentation or in previous discussions on the list (i.e. after
searching the mailing list archive).
also, there are plenty of sources for self study material, especially
in the manual:
and LAMMPS Molecular Dynamics Simulator
and the LAMMPS homepage links to the material from several LAMMPS tutorials at:
LAMMPS Molecular Dynamics Simulator
if you are smart, you don't immediately start with your target system,
but rather familiarize yourself with the software by setting up some
simpler simulations until you are comfortable to get things to work
well. for inspiration, LAMMPS ships with a large number of example
inputs.
axel.