OmniTrak

OmniTrak

Field Precision LLC
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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

OmniTrak is the most advanced software tool available for the analysis of 3D charged-particle devices. The program combines finite-element methods with advanced interpolation techniques for fast and accurate orbit calculations. OmniTrak packages are complete tools that handle mesh generation, field solution, particle initiation, orbit tracking and analysis. OmniTrak has applications to areas such as high-power microwave sources, vacuum microelectronics, photomultipliers, particle accelerators, electrostatic and agnetostatic spectrometers, electron microscopes, ion-mobility spectrometers and high-power relativistic beams.The package includes ten integrated components: Geometer (build 3D structures in an interactive environment), MetaMesh (automatically create conformal hexahedron meshes), HiPhi (generate electrostatic solutions interactively in a window or under command control), PhiView (electric field plots and analysis), MagWinder (build complex 3D drive coil assemblies), etc.

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

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

Audience

Engineers and scientists involved with electron guns, accelerators and other charged-particle devices

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

No images available

Pricing

Free
Free Version
Free Trial

Pricing

$1490
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

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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

Field Precision LLC
Founded: 1992
United States
www.fieldp.com

Alternatives

Alternatives

No 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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