LAMMPS input files and raw trajectory files used to generate the data and figure from nmrdfrommd. The system consists of a bulk Lennards-Jones fluid.
- inputs: Contains the LAMMPS input files.
- data: Contains simulation output files (
.dataand.lammpstrj) for various temperatures, generated from the input files. Due to their large size,.xtcfiles are not hosted in this repository. You can regenerate them by relaunching the simulation with LAMMPS. - analysis: Contains Python scripts for running NMRDfromMD and extract NMR relaxation rates.
- snapshot: Contains
.pngimages of the system generated using VMD.
To clone the repository, run:
git clone https://github.com/NMRDfromMD/dataset-LJ-fluid.gitTo regenerate the trajectory files, navigate to the data folder:
cd dataset-LJ-fluid/dataUpdate the path to LAMMPS in run-all.sh to reflect your system
configuration:
lmp=/home/simon/Softwares/lammps-27Jun2024/src/lmp_mpiThen, execute run-all.sh.
This repository is licensed under the Creative Commons Attribution 4.0 International (CC BY 4.0) License.