Dear all LAMMPS Users,
i would like to ask about LAMMPS Data Format…
especially on this part:
Atoms
1 molecule-tag atom-type q x y z nx ny nz (nx,ny,nz are optional -
... see "true flag" input command)
...
N molecule-tag atom-type q x y z nx ny nz (N = # of atoms)
**is there someone who can explain to me about that? and if i want to make N atoms, is there software to generate it??**
**thanks..**
Dear all LAMMPS Users,
i would like to ask about LAMMPS Data Format…
especially on this part:Atoms 1 molecule-tag atom-type q x y z nx ny nz (nx,ny,nz are optional - ... see "true flag" input command) ... N molecule-tag atom-type q x y z nx ny nz (N = # of atoms)**is there someone who can explain to me about that? and if i want to make N atoms, is there software to generate it??**
The documentation of the read_data command is describing the format in great detail. If you have a specific problem, please ask a specific questions. Based on the format, it is straightforward to write a program or script, that creates a data file. The tools directory of lammps has some converters and VMD has the topotools plugin that can be used for that purpose.
Axel