Put these files in you User folder in ST3 for file highlighting and auto-completion of lammps input files. User folder can be accesed by going to menu: Prefernces > Browse Packages. Usually the bottom-most folder will be User.
All files with extension *.in or *.lammps should show syntax highlighting now.
Currently there are 3 kinds of snippets:
- For initialization (atom type, periodic boundary etc). It contains all settings most commonly used by me you can edit it as per your wish. To use it write init followed by Tab to complete it.
- For import velocity command in create model. type velocity followed by Tab to complete it. now use Tab to cycle through all the fields you want to edit or fill.
- Dump Files: Triggered by dump + tab. It will create a dump command to output your run states in style of atom by atom.
As it should be obvious if anything goes wrong with your simulations or computers or anything else, you are only responsible for that.