☆18Mar 31, 2026Updated last month
Alternatives and similar repositories for install_lammps
Users that are interested in install_lammps are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- ☆11Oct 23, 2025Updated 6 months ago
- FSI simulations using OpenFOAM☆12Jul 10, 2020Updated 5 years ago
- Molecular Simulation with Machine Learning - On-line workshop, July 13-14, 2020☆22Jul 11, 2020Updated 5 years ago
- Residual Component Analysis☆10Jul 4, 2017Updated 8 years ago
- [Epics入门小册](https://slowsailknownothing.github.io/EpicsGuide/)☆14Dec 11, 2022Updated 3 years ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- Multi-dimensional (generalized) Langevin equation☆12Sep 14, 2024Updated last year
- Finite Volume Constrained Transport MHD simulation of the Orszag-Tang vortex☆20May 8, 2025Updated 11 months ago
- Spherical nanoindentation stress-strain analysis☆11Nov 7, 2016Updated 9 years ago
- Repository for material from the 2020 MC/MD Summer Workshop☆14Jul 12, 2024Updated last year
- To run metadynamics simulations using openMM (based on Peter Eastman's script)☆13Mar 18, 2019Updated 7 years ago
- ☆15Feb 17, 2019Updated 7 years ago
- ☆15Apr 7, 2022Updated 4 years ago
- Following Steve Brunton's book and code☆16Oct 23, 2022Updated 3 years ago
- AIM (Adsorption Integrated Modules) is a collection of MATLAB based GUI modules for adsorption isotherm based fixed bed process modelling☆17Nov 14, 2025Updated 5 months ago
- Bare Metal GPUs on DigitalOcean Gradient AI • AdPurpose-built for serious AI teams training foundational models, running large-scale inference, and pushing the boundaries of what's possible.
- mu(I) rheology for OpenFOAM☆12Aug 27, 2024Updated last year
- Open-source MOOSE application "Ferret" for parallel mesoscale simulations of ferroic and related electronic materials☆13Jan 6, 2026Updated 3 months ago
- OASYS Reboot - A fork of lucarebuffi/OASYS1 to use ales-erjavec/orange-canvas☆15Oct 6, 2025Updated 6 months ago
- Pytorch code for Sampling in Combinatorial Spaces with SurVAE Flow Augmented MCMC☆11Mar 1, 2021Updated 5 years ago
- A toolbox for wave-structure-seabed interaction☆13Apr 18, 2022Updated 4 years ago
- ☆13Jan 16, 2019Updated 7 years ago
- ☆14Mar 18, 2025Updated last year
- Learning free energy landscapes using artificial neural networks☆14Nov 30, 2017Updated 8 years ago
- ☆18Apr 3, 2023Updated 3 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- BioEn - Bayesian Inference Of ENsembles☆23Feb 6, 2024Updated 2 years ago
- Fluid Structure Interaction Solvers (with OpenFOAM frame)☆10Jun 21, 2019Updated 6 years ago
- CmuMD implementation for PLUMED2☆22Aug 4, 2023Updated 2 years ago
- Tutorial: Crystallization of silicon using enhanced sampling simulations☆19Mar 6, 2026Updated last month
- Make scripted visualizations in blender☆18Aug 15, 2023Updated 2 years ago
- asyncmd is a library to write concurrent code to run and analyze molecular dynamics simulations using pythons async/await syntax. Computa…☆20Apr 9, 2026Updated 3 weeks ago
- ☆39Updated this week
- JAX-based framework for Lattice Hamiltonian simulation☆21Sep 17, 2025Updated 7 months ago
- Python utility functions for the analysis of diffusion in molecular dynamics simulation trajectories.☆18Jun 21, 2022Updated 3 years ago
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased Simulations☆22Mar 13, 2018Updated 8 years ago
- ☆22Oct 8, 2025Updated 6 months ago
- A collection of scripts for pairing OVITO with freud and other Glotzer lab packages☆16Mar 19, 2026Updated last month
- Jupyter book and content for "Machine Learning for Molecular Dynamics" course☆13Apr 7, 2022Updated 4 years ago
- ☆12Jun 26, 2020Updated 5 years ago
- Generate PEG topology for GROMACS and LAMMPS☆25Aug 19, 2024Updated last year
- ☆11Jan 3, 2024Updated 2 years ago