View Code? Open in Web Editor
NEW
Python script for calculating vibrational density of states (DOS) from LAMMPS dump file
License: GNU General Public License v3.0
Python 1.94%
Shell 0.04%
Jupyter Notebook 98.02%
dos-vacf-lammps's Introduction
- Molecular dynamics inputs for LAMMPS and GROMACS
- Scripts for preparing and analyzing molecular dynamics simulations
- Data from my recent publications
My main open-source projects:
- LAMMPS tutorials ๐ LAMMPS step-by-step guides for absolute beginners
- GROMACS tutorials ๐ GROMACS step-by-step guides for absolute beginners
- NMRforMD ๐ Python script for the calculation of H-NMR relaxation time
- MDcourse ๐ Learn molecular simulations using Python (under construction)
- MAICoS ๐ molecular analysis of interfacial and confined systems
- The gallery of molecules ๐ high resolution molecules with scripts
- ATB2LAMMPS ๐ a LAMMPS molecule template generator
dos-vacf-lammps's People
Contributors
Watchers