by-student-2017 / lammps_education_gcmc_winLinks
☆16Updated 11 months ago
Alternatives and similar repositories for lammps_education_gcmc_win
Users that are interested in lammps_education_gcmc_win are comparing it to the libraries listed below
Sorting:
- ☆14Updated 9 years ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 3 years ago
- Fluid-phase Free-energy Calculation package for LAMMPS☆28Updated 3 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆35Updated 5 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- Lammps tutorial: graphene simulations☆33Updated 5 years ago
- ☆39Updated last month
- ☆12Updated last month
- This code shows how to calculate an IR spectrum from a LAMMPS MD simulation.☆53Updated 7 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 4 years ago
- ☆45Updated 5 years ago
- Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆16Updated 5 years ago
- Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD.☆37Updated 2 years ago
- Convert PDB files to LAMMPS data and force field files.☆18Updated 8 years ago
- Postprocessing of Lammps outfile to analyze ReaxFF dyanamics data☆13Updated 6 years ago
- Automatically exported from code.google.com/p/elba-lammps☆21Updated 9 years ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆87Updated 4 years ago
- How-to perform LAMMPS simulations☆16Updated 2 years ago
- A tool for performing post-processing of lammps log files☆13Updated 4 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆43Updated 4 years ago
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆18Updated 9 years ago
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆14Updated 2 years ago
- Generate random alloys and compute various properties☆63Updated last year
- Generate LAMMPS datafile of confined tribological systems for NEMD simulations. Structure: slab-OFM-alkane-OFM-slab☆11Updated 7 months ago
- A high performace ReaxFF/AIMD trajectory analysis tool based on graph theory.☆68Updated last month
- Convert files from the ATB repository to LAMMPS format☆22Updated 3 months ago
- LAMMPS plugins for thermal conductivity and density of states calculation☆50Updated 6 years ago
- GROMACS input files☆19Updated 2 years ago
- [UNMAINTAINED] Lammps data file creation☆28Updated 7 years ago
- A Graphene and Graphite Forcefield for LAMMPS☆13Updated 6 years ago