# gromacs

**Repository Path**: src-oepkgs/gromacs

## Basic Information

- **Project Name**: gromacs
- **Description**: GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles and is a community-driven project. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers and fluid dynamics.
- **Primary Language**: Unknown
- **License**: Not specified
- **Default Branch**: master
- **Homepage**: None
- **GVP Project**: No

## Statistics

- **Stars**: 0
- **Forks**: 1
- **Created**: 2022-08-24
- **Last Updated**: 2025-04-14

## Categories & Tags

**Categories**: Uncategorized

**Tags**: HPC

## README

No README documentation available for this project.