water data file creation in windows

Dear lammps users,

I am new to Lammps and MD.

I want to simulate water, but do not know what software can I use for creating the data file?

I am using windows, preferably a capable software that is compatible with windows not Linux.

Thanks so much,

You can use a custom program (script) you write yourself or use LAMMPS itself (define a molecule with the molecule command and use create_atoms).

Sara,

Check this page out: http://lammps.sandia.gov/prepost.html, thanks.

Ray