A CUDA project for Molecular Dynamics, Brownian Dynamics, Hydrodynamics... intended to simulate a very generic system constructing a simulation with modules.
☆66Apr 30, 2026Updated last month
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☆37Mar 27, 2025Updated last year
- PyStokes: phoresis and Stokesian hydrodynamics in Python. github.com/rajeshrinet/pystokes☆51May 15, 2026Updated last month
- A unified interface to compute hydrodynamic displacements.☆13Apr 1, 2026Updated 2 months ago
- A C++ library for various Laplace/Stokes kernels☆27Aug 8, 2022Updated 3 years ago
- Multiblob method for rigid bodies☆38Feb 11, 2026Updated 4 months ago
- GPU virtual machines on DigitalOcean Gradient AI • AdGet to production fast with high-performance AMD and NVIDIA GPUs you can spin up in seconds. The definition of operational simplicity.
- 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.☆27Updated this week
- A dissipative particle dynamics (DPD) project.☆13Aug 16, 2023Updated 2 years ago
- Particle-mesh based calculations of long-range interactions in JAX☆29Updated this week
- ☆16Mar 2, 2023Updated 3 years ago
- Xlink is a Python script that uses Gromacs to automatically perfom simulation crosslinking and generate atomistic model of aromatic polya…☆17Jul 8, 2023Updated 2 years ago
- A Program for Molecular Structure and Topology Generation of Polymer-Grafted Hybrid Nanostructures☆12Apr 21, 2026Updated last month
- Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.☆22Updated this week
- Hydrodynamic Cytoskeleton Simulator☆30May 13, 2024Updated 2 years ago
- Managed hosting for WordPress and PHP on Cloudways • AdManaged hosting for WordPress, Magento, Laravel, or PHP apps, on multiple cloud providers. Deploy in minutes on Cloudways by DigitalOcean.
- 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 last year
- custom LAMMPS fix used for Brownian Dynamics Simulation (Overdamped Langevin)☆18Sep 11, 2021Updated 4 years ago
- A flexible, templated GPU library of neighbor search algorithms.☆11Jul 22, 2021Updated 4 years ago
- Playmol is a(nother) software for building molecular models☆19Mar 14, 2023Updated 3 years ago
- Computing representations for atomistic machine learning☆82Jun 2, 2026Updated last week
- A generic and fast solver of mode-coupling theory-like integrodifferential equations☆21Oct 10, 2025Updated 8 months ago
- Auto-differentiated descriptors using Enzyme☆12Apr 2, 2025Updated last year
- ☆40Jan 23, 2026Updated 4 months 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.
- Positively Split Ewald☆21Dec 3, 2020Updated 5 years ago
- 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
- Perform polymerization and crosslinking in MARTINI coarse-grained forcefield using GROMACS MD package☆29Jan 21, 2026Updated 4 months ago
- An interactive structure viewer alongside its simulated diffraction pattern☆19May 25, 2026Updated 3 weeks ago
- 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
- Fast PBC wrapping and unwrapping for VMD☆27Nov 25, 2024Updated last year
- Easycontroller- an interface for using midi instrument in openframework and max/msp☆14Apr 14, 2023Updated 3 years ago
- Pychastic is a stochastic differential equations integrator written entirely in python.☆12Feb 12, 2025Updated last year
- Advanced Coarse-Grained Membrane Simulation☆17Updated this week
- 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.
- Julia bindings to chemfiles☆43Aug 22, 2025Updated 9 months ago
- Polymer Self-Consistent Field Theory (C++/CUDA version)☆41Updated this week
- Library for computing anisotropy extension to SOAP descriptors☆11Updated this week
- ☆13Dec 17, 2025Updated 5 months ago
- The ESPResSo package☆268Jun 2, 2026Updated last week
- Python interface for Enhanced Monte Carlo (EMC)☆23Apr 27, 2026Updated last month
- Awesome list about AI4Polymer☆19Jun 2, 2026Updated last week