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About

GROMACS is a free and open source suite for high-performance molecular dynamics and output analysis. It is a versatile package for simulating the Newtonian equations of motion for systems with hundreds to millions of particles, with a strong focus on materials modeling, biomolecular simulation, and particle-based systems. GROMACS is primarily designed for biochemical molecules such as proteins, lipids, and nucleic acids, which involve many complicated bonded interactions, but its speed in calculating nonbonded interactions also makes it useful for non-biological systems such as polymers and other materials. It can model ensembles of particles in liquid, solid, or gaseous states and supports a wide range of molecular dynamics workflows, from basic energy minimization and equilibration to production simulations and detailed trajectory analysis.

About

Misto ART recreates the way of making productions. Misto ART has been created to serve all productions and persons involved in it. It is also a perfect tool regardless of size, equally for small and big crews/theaters. Misto ART is a collaborative and dynamic solution that learns from the user’s choices and truly understands the world of theater. Whether it concerns a person or a whole ensemble, Misto ART tells you where to be, when to be there, and what to do. Misto ART is the first production solution made together with theater professionals. It’s an easy-to-use tool that delivers you a 360-degree view of productions. A personally tailored dashboard will let you and your ensemble manage and track both time and tasks in real-time. Being both collaborative and dynamic, Misto ART is as agile as a cat and as advanced as the world's greatest magician. When you focus on doing your best, we take care of everything else. An easy way to help your team achieve their best performance.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Computational chemists, biophysicists, materials scientists, and molecular simulation researchers who need a tool to model biomolecules and particle systems

Audience

Performing venues, theaters and ensembles in search of a solution to manage their teams and plan their performances

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version
Free Trial

Pricing

€199 per month
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

GROMACS
United States
www.gromacs.org

Company Information

Misto ART
Finland
misto.art/

Alternatives

Alternatives

NAMD

NAMD

Theoretical and Computational Biophysics Group
LIGGGHTS

LIGGGHTS

CFDEM

Categories

Categories

Integrations

No info available.

Integrations

No info available.
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Claim Misto ART and update features and information