A CUDA project for Molecular Dynamics, Brownian Dynamics, Hydrodynamics... intended to simulate a very generic system constructing a simulation with modules.
☆66Apr 30, 2026Updated 2 months ago
Alternatives and similar repositories for UAMMD
Users that are interested in UAMMD are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- Implementation of Stokesian Dynamics in Python☆38Mar 27, 2025Updated last year
- PyStokes: phoresis and Stokesian hydrodynamics in Python. github.com/rajeshrinet/pystokes☆51Jun 27, 2026Updated 3 weeks ago
- A unified interface to compute hydrodynamic displacements.☆13Jul 10, 2026Updated 2 weeks ago
- A C++ library for various Laplace/Stokes kernels☆28Aug 8, 2022Updated 3 years ago
- Multiblob method for rigid bodies☆39Feb 11, 2026Updated 5 months ago
- GPUs on demand by Runpod - Special Offer Available • AdRun AI, ML, and HPC workloads on powerful cloud GPUs—without limits or wasted spend. Deploy GPUs in under a minute and pay by the second.
- Benchmark CPUs and GPUs by running molecular dynamics simulations in LAMMPS☆15Oct 25, 2022Updated 3 years ago
- A HOOMD-blue component for soft matter simulations.☆27Jul 16, 2026Updated last week
- A dissipative particle dynamics (DPD) project.☆13Aug 16, 2023Updated 2 years ago
- ☆16Mar 2, 2023Updated 3 years ago
- general purpose coarse-grained molecular dynamics simulation package☆35Jan 27, 2023Updated 3 years ago
- Sarkas Python MD suite for Dense Plasmas Physics☆19Jul 11, 2024Updated 2 years ago
- A Program for Molecular Structure and Topology Generation of Polymer-Grafted Hybrid Nanostructures☆12Jun 17, 2026Updated last month
- Hydrodynamic Cytoskeleton Simulator☆30May 13, 2024Updated 2 years ago
- Playmol is a(nother) software for building molecular models☆19Mar 14, 2023Updated 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.
- custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)☆18Sep 11, 2021Updated 4 years ago
- C++ toolkit for post-processing molecular dynamics trajectories, with a focus on high-performance static and dynamic analyses of amorphou…☆28Updated this week
- A flexible, templated GPU library of neighbor search algorithms.☆11Jul 22, 2021Updated 5 years ago
- A generic and fast solver of mode-coupling theory-like integrodifferential equations☆21Oct 10, 2025Updated 9 months ago
- Fast Stokesian Dynamics☆17Dec 4, 2025Updated 7 months ago
- Compute neighbor lists for atomistic systems☆83Updated this week
- Computing representations for atomistic machine learning☆82Updated this week
- ☆41Jan 23, 2026Updated 6 months ago
- Stable AutoCorrelation Integral Estimator☆17May 18, 2026Updated 2 months ago
- 1-Click AI Models by DigitalOcean Gradient • AdDeploy popular AI models on DigitalOcean Gradient GPU virtual machines with just a single click. Zero configuration with optimized deployments.
- Particle-mesh based calculations of long-range interactions in JAX☆30Updated this week
- Pychastic is a stochastic differential equations integrator written entirely in python.☆11Feb 12, 2025Updated last year
- Positively Split Ewald☆21Dec 3, 2020Updated 5 years ago
- Auto-differentiated descriptors using Enzyme☆12Apr 2, 2025Updated last year
- Swarm-CG: Automatic Parametrization of Bonded Terms in MARTINI-based Coarse-Grained Models of Simple to Complex Molecules via Fuzzy Self-…☆49Aug 19, 2024Updated last year
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆23Updated this week
- Advanced Coarse-Grained Membrane Simulation☆17Jun 16, 2026Updated last month
- Scalable GPU Kernel Fission/Fusion Transformation for Memory-Bound Kernels☆14Aug 26, 2015Updated 10 years ago
- An interactive structure viewer alongside its simulated diffraction pattern☆19Jul 13, 2026Updated last week
- End-to-end encrypted cloud storage - Proton Drive • AdSpecial offer: 40% Off Yearly / 80% Off First Month. Protect your most important files, photos, and documents from prying eyes.
- Python package for automatically superimposing data sets to create a master curve, using Gaussian process regression and maximum a poster…☆12Feb 20, 2023Updated 3 years ago
- Easycontroller- an interface for using midi instrument in openframework and max/msp☆14Apr 14, 2023Updated 3 years ago
- Fast PBC wrapping and unwrapping for VMD☆27Nov 25, 2024Updated last year
- Coarse-Grained SMILES (CGsmiles) A Versatile Line Notation for Molecular Representations Across Multiple Resolutions☆17Jul 8, 2026Updated 2 weeks ago
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆41Updated this week
- Xlink is a Python script that uses Gromacs to automatically perfom simulation crosslinking and generate atomistic model of aromatic polya…☆17Jul 8, 2023Updated 3 years ago
- Julia bindings to chemfiles☆44Aug 22, 2025Updated 11 months ago