Hi all,
How to use lattice command in lammps to create BCT for Fe-C?
Hi all,
How to use lattice command in lammps to create BCT for Fe-C?
you want somebody to do your simulations for you, too?
perhaps write the paper for you as well?
;-))
but seriously. this is not how this game works.
a mailing list is not a service you can offload to
what you have not yet figured out yourself. this
would be abuse of the time people that answer
are volunteering and generally lowers the willingness
of people to answer. nobody likes to be abused
or exploited and you want the expertise of a
bunch of experienced people that monitor a mailing
to help you with *really* difficult problems and
*real* bugs in the code.
thus, before you ask a question, please make an
effort yourself and *demonstrate* that you have
made an effort, for example explain what you have
tried, how you checked whether it worked or not
and how you found out that it wasn't working correctly.
you will see that this will massively improve the
potential of getting help.
thank your for your understanding,
axel.