Scripts to handle LAMMPS output files
Scripts to perfom an additional type of potential that allows the computation of the Coulomb interaction using a smooth truncation in LAMMPS
-
Notifications
You must be signed in to change notification settings - Fork 1
andresrojanoc/LAMMPS-tools
This commit does not belong to any branch on this repository, and may belong to a fork outside of the repository.
Folders and files
| Name | Name | Last commit message | Last commit date | |
|---|---|---|---|---|
Repository files navigation
About
This repository contains useful tools for the LAMMPS molecular dynamics package
Resources
Stars
Watchers
Forks
Packages 0
No packages published