mrkllntschpp / lammps-tutorials
LAMMPS tutorials for Beginners
☆370Updated 2 years ago
Alternatives and similar repositories for lammps-tutorials:
Users that are interested in lammps-tutorials are comparing it to the libraries listed below
- LAMMPS inputs and data files☆253Updated 5 months ago
- A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies☆280Updated this week
- LAMMPS tutorials for both beginners and advanced users☆108Updated this week
- A Python package for manipulating atomistic data of software in computational science☆207Updated this week
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆213Updated 3 weeks ago
- The deep potential generator to generate a deep-learning based model of interatomic potential energy and force field☆329Updated this week
- Sample codes for my book on molecular dynamics simulation☆216Updated last month
- n2p2 - A Neural Network Potential Package☆234Updated last week
- Software for generating machine-learning interatomic potentials for LAMMPS☆165Updated 2 months ago
- libAtoms/QUIP molecular dynamics framework: https://libatoms.github.io☆358Updated 5 months ago
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆81Updated 3 years ago
- Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt☆98Updated 2 years ago
- Tool to build force field input files for molecular simulation☆166Updated last month
- Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edit…☆316Updated 7 months ago
- 针对开源模拟软件Lammps导出的数据文件,个人采用Python脚本进行数据处理并科研绘图,并取得相关的论文成果。☆44Updated 3 years ago
- i-PI: a universal force engine☆250Updated this week
- An open-source Python package for creating fast and accurate interatomic potentials.☆312Updated this week
- ☆108Updated 2 years ago
- Packmol - Initial configurations for molecular dynamics simulations☆251Updated this week
- A code to generate atomic structure with symmetry☆302Updated last week
- DFTB+ general package for performing fast atomistic simulations☆351Updated last week
- Some scripting tools used for lammps input or output☆58Updated 2 years ago
- automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs☆143Updated last year
- Phonon code☆383Updated this week
- 我盗版我自己☆70Updated last year
- A collection of python scripts that deal with VASP outpts, e.g. WAVECAR, POTCAR etc.☆224Updated 5 months ago
- Python for Materials Machine Learning, Materials Descriptors, Machine Learning Force Fields, Deep Learning, etc.☆402Updated last week
- Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.☆240Updated 8 months ago
- Materials science with Python at the atomic-scale☆205Updated this week
- Classical molecular simulation code☆136Updated 8 months ago