[lammps-users] Using LAMMPS in MPI

Hey everyone.
I’m new to LAMMPS and I need to find the thermodynamics properties of epoxy resin cosinked with DETDA. I have no idea where to start from running LAMMPS in MPI. Can anyone help, pls. This is an urgent project!! Thank you all

Respectfully,

Samuel Adeoye

Hey everyone.
I'm new to LAMMPS and I need to find the thermodynamics properties of epoxy
resin cosinked with DETDA. I have no idea where to start from running LAMMPS
in MPI. Can anyone help, pls. This is an urgent project!! Thank you all

it is not really clear what kind of response you expect.
if you don't have the time to learn how to do MD and/or
how to use LAMMPS and/or how to set up the kind of
system you are mentioning, you will have to _hire_ somebody
that knows this and does this for you. there are no shortcuts or
in the words of johnny winter: there ain't no escape from the blues

cheers,
   axel.