This is the Linux app named HOOMD-blue whose latest release can be downloaded as hoomd-7.1.0.tar.gz. It can be run online in the free hosting provider OnWorks for workstations.
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SCREENSHOTS:
HOOMD-blue
DESCRIPTION:
HOOMD-blue is a Python-driven particle simulation engine for molecular dynamics and hard-particle Monte Carlo simulations. It was designed from the ground up for GPU acceleration, with a high-performance C++ and CUDA backend. The software is especially useful for nano-scale, colloidal, polymer, soft matter, and materials simulations. Its Python interface lets users build simulation and analysis workflows using familiar scientific Python tools. HOOMD-blue supports efficient parallel execution and has been used for large-scale GPU-based simulations. Its main value is combining a flexible Python user experience with strong GPU performance for modern particle simulation research.
Features
- Python particle simulation workflow
- GPU-accelerated C++ and CUDA backend
- Molecular dynamics support
- Hard-particle Monte Carlo support
- Soft matter and colloidal modeling
- Scalable high-performance simulation engine
Programming Language
C++
Categories
This is an application that can also be fetched from https://sourceforge.net/projects/hoomd-blue.mirror/. It has been hosted in OnWorks in order to be run online in an easiest way from one of our free Operative Systems.