senpai
lammps
Our great sponsors
| senpai | lammps | |
|---|---|---|
| 3 | 7 | |
| 84 | 2,026 | |
| - | 2.8% | |
| 0.0 | 10.0 | |
| over 2 years ago | 2 days ago | |
| C | C++ | |
| GNU General Public License v3.0 only | GNU General Public License v3.0 only |
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
senpai
lammps
-
Where to find a dynamic charge density animation/simulation?
Your choices are an n-body simulation (e.g., LAMMPS) with Coulomb interactions or, if your electrons are sufficiently sparse, a particle-in-cell (e.g., Starfish). Your best bets for visualization are going to be matplotlib or something more user-friendly like Visit or Paraview. Without a neutralizing background, however, your electrons are just going to repel each other, hit the walls, and disappear - there's not going to be much interesting to visualize. What are you actually trying to simulate? With more information maybe you could receive some more targeted advice.
-
👀 Chem.py has started development 🎉 A python library for doing chemistry simulations!! It's open-source too!!!!
Is this just a personal /learning project? I see "chemical simulations" and think quantum-espresso, LAMMPS, NWChem, etc. If this is a personal project, I apologize for my bluntness above.
What are some alternatives?
espresso - The ESPResSo package
Blender-FLIP-Fluids - The FLIP Fluids addon is a tool that helps you set up, run, and render high quality liquid fluid effects all within Blender, the free and open source 3D creation suite.
The-Powder-Toy - Written in C++ and using SDL, The Powder Toy is a desktop version of the classic 'falling sand' physics sandbox, it simulates air pressure and velocity as well as heat.
chemispy - A library for using chemistry in your applications
openmm - OpenMM is a toolkit for molecular simulation using high performance GPU code.
awesome-python-chemistry - A curated list of Python packages related to chemistry
SENPAI - Molecular dynamics simulation software
PorousMediaLab - PorousMediaLab - toolbox for batch and 1D reactive transport modelling
miniMD - MiniMD Molecular Dynamics Mini-App
polymer_chain - LAMMPS files to simulate a small polyurethane chain
plumed2 - Development version of plumed 2
matplotlib - matplotlib: plotting with Python