Gromacs

Gromacs for Windows

Brought to you by: sfreschi

Add a Review

Downloads: 1 This Week

Last Update: 2013-05-29

Download

Get an email when there's a new version of 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.

Project Activity

See All Activity >

Follow Gromacs

Gromacs Web Site

Other Useful Business Software

MongoDB Atlas runs apps anywhere

Deploy in 115+ regions with the modern database for every enterprise.

MongoDB Atlas gives you the freedom to build and run modern applications anywhere—across AWS, Azure, and Google Cloud. With global availability in over 115 regions, Atlas lets you deploy close to your users, meet compliance needs, and scale with confidence across any geography.

Start Free

Rate This Project

User Reviews

Be the first to post a review of Gromacs!

Additional Project Details

Registered

2012-02-11

Report inappropriate content

Recommended Projects

GrOWin
Gromacs on Windows
Gas 2D Simulator
Simple simulator of monoatomic gas.
Bio.B-Gen
Initial system (box) generator for biological molecular simulations
trj_cavity
trj_cavity finds protein cavities throughout Molecular Dynamics (MD) simulation trajectories. The program works with files in PDB format, but it also can read/generate GROMACS compatible formats such as XTC. The same project can be compiled as a GROMACS tool or as a standalone version. Installation instructions are provided in the INSTALL file of the project and in https://sourceforge.net/p/trjcavity/wiki/Home/#ffad If you need support using this tool (or report bugs), please post it in the discussion forum. Remarks: v2 runs in parallel and supports GROMACS v5.1+ series. If you want to continue on using GROMACS v4.x, please use trj_cavity_v1.1.
WaterLily.jl
Fast and simple fluid simulator in Julia