Dear users,
Is it possible in Lammps to write initial coordinates of the atoms in a file?
With best regards
Dear users,
Is it possible in Lammps to write initial coordinates of the atoms in a file?
With best regards
Dear Amal,
yes, it is, check read_data command in LAMMPS manual.
Oleg.
16.10.12, 17:16, "Amal" <[email protected]...>":
Sorry, Oleg, but Amal was asking how to *write* instead of how to read.
Amal, you can use run 0 to write a dump file that has the initial coordinates.
Cheers,
Ray
Sorry, Oleg, but Amal was asking how to *write* instead of how to read.
Amal, you can use run 0 to write a dump file that has the initial coordinates.
or write_restart and then restart2data.
axel.