From: Sina Zarepakzad (
Date: Thu Mar 28 2019 - 11:18:43 CDT

Hi All,

I am trying to create silicon (110) using VMD Topotools. I was able to
create atoms for silicon (100) and I am wondering if there is any command
that I am missing about the direction of my plane for creating (110)

I actually created silicon (110) using lattice command in LAMMPS but
because I have SiO2 atomic configurations written using Topotools, I was
curious to learn how I can repeat this with Topotools.