Regarding importing structure to LAMMPS

Hi,
Hoping and wishing everything fine with all.
I am trying to import Hydroxyapatite (HAP) mineral structure to LAMMPS to do all the post processing. I have made its unit cell in Accelrys Material Studio 5.5. Can any tell me how to import the structures in to LAMMPS ? I want to do it through read_data command.

Hi,
Hoping and wishing everything fine with all.
I am
trying to import Hydroxyapatite (HAP) mineral structure to LAMMPS to do all
the post processing. I have made its unit cell in Accelrys Material Studio
5.5. Can any tell me how to import the structures in to LAMMPS ? I want to
do it through read_data command.

have you tried the msi2lmp tool?

other than that, the format that the read_data command expects
is documented in detail in the documentation for the command,
so it should be straightforward to build this on your own. remember,
that you would only need a minimal unit cell, since you can use
the replicate command to build a larger system.

axel.