Hevacomp

Hevacomp

Bentley Systems
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+

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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

Delivering high performance buildings to the United Kingdom. Create energy efficient buildings by predicting accurate real-world performances. Conduct building energy analysis with one of the industry-standard simulation engines, EnergyPlus. Incorporate the required compliance checking and documentation mandated by the United Kingdom with Hevacomp software. Easily perform building analysis using dynamic simulation with EnergyPlus, a global standard for dynamic simulation. With Hevacomp Dynamic Simulation, you can design accurate building simulations while staying compliant with United Kingdom building regulations. Simplify your building analysis process by using one common building model for calculations and complex building simulations. Design and analyze building electrical systems with Hevacomp Electrical Designer software, and meet the needs and standards of the United Kingdom. Complex building mechanical systems designed with ease.

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

Engineers looking for building energy analysis software to create energy efficient buildings

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

No information available.
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:

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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

Bentley Systems
Founded: 1984
United States
www.bentley.com/en/products/brands/hevacomp

Alternatives

Alternatives

NAMD

NAMD

Theoretical and Computational Biophysics Group
OpenFAST

OpenFAST

National Renewable Energy Laboratory
Energy2D

Energy2D

The Concord Consortium
Revit MEP

Revit MEP

Autodesk
LIGGGHTS

LIGGGHTS

CFDEM

Categories

Categories

BIM

Integrations

No info available.

Integrations

No info available.
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