Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
conda-forge.org : gromacs
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. 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.
Registry
-
Source
- Homepage
- JSON
purl: pkg:conda/gromacs
Keywords: molecular dynamics, simulation
License: SSPL-1.0
Latest release: over 1 year ago
First release: about 2 years ago
Dependent repositories: 24
Stars: 77 on GitLab.com
Forks: 73 on GitLab.com
See more repository details: repos.ecosyste.ms
Last synced: 17 days ago