Adding atom orientation in dump file

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1

Hi,

I am wondering if any body knows how to incorporate lattice orientation (like 1 01 along with every atom coordinate) in LAMMPS output. I have tried to do so in custom and cfg dump style, but did not able to figure it out. However I am using LAMMPS May 4, 2011 version. Please help me out with this.

Thanks in advance.

Rajib

2

Hi,

I am wondering if any body knows how to incorporate lattice orientation
(like 1 01 along with every atom coordinate) in LAMMPS output. I have tried

really dumb question: how can an atom have an orientation?
you need at least 3 atoms to define a plane, i.e. a lattice.

axel.