Data for the coordinates of the atoms

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. :wink:

axel.