Comprehensive Software Search

gromacs

Type: Gateway Software

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. 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.

Quality Level: production

Serving State: production

Site ID: sdsc.xsede.org

Access Type: 
Execution Environment
Science Gateway: 
Execution Handle(s): 
module:gromacs
Hosting Resource: 
Support Contact: 
Version: 
2016.3

Dependent Operational Software & Services

Displaying -19 - 0 of 0 components. View all Operational Software & Services components.

No components found. View all Operational Software & Services components.

Dependent Packaged Software

Displaying -19 - 0 of 0 components. View all Packaged Software components.

No components found. View all Packaged Software components.