Dear LAMMPS Experts,
Please let me know, how can I define SiO2 or a-SiO2 to build the molecular input for LAMMPS. I have used Inorganic Builder (VMD) and utilized Topotools for the final input file. I am wondering if there is an alternative way of doing this as I have faced some issues with the current definition. There are available options mentioned on the website as:
- Enhanced Monte Carlo
- Moltemplate
- VMD TopoTools
- Avogadro
- Packmol
- Atomsk
- OCTA and J-OCTA
- Virtual Nanolab
-
Automated Topology Builder (ATB) and Repository
I am wondering if anybody has the experience to use these options for this purpose.
Best,
Sina