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Average Ratings 0 Ratings

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ease
features
design
support

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Write a Review

Description

Ascalaph Designer is a versatile software designed for conducting molecular dynamic simulations. It integrates various implementations of molecular dynamics alongside classical and quantum mechanics methodologies from widely-used programs within a unified graphical interface. The software includes molecular geometry optimization utilizing conjugate gradient techniques. Molecular models are displayed in distinct windows, each equipped with dual camera views that enable simultaneous visualization from multiple angles and in various graphic representations. Users can easily open additional subwindows by adjusting the splitter located in the corner of each graphical display. By clicking an atom or bond with the left mouse button, users can slightly alter its color, and relevant information about the selected object is presented in the status bar. The wire-frame visualization style proves especially effective for large molecules, such as proteins, ensuring rapid rendering. Additionally, the CPK wire frame style effectively merges characteristics from several other visualization options, enhancing user experience. This program not only facilitates complex simulations but also significantly improves the analysis of molecular structures through its innovative display features.

Description

Persistence container technology facilitates efficient operations with a lightweight approach, allowing users to pay for usage by the second instead of waiting for hours or months. The payment process, which will occur via credit card, is set for the following month. This technology offers high performance at a competitive price compared to alternative solutions. Furthermore, it is set to be deployed in the fastest supercomputer globally at Oak Ridge National Laboratory. Various machine learning applications, including deep learning, computational fluid dynamics, video encoding, 3D graphics workstations, 3D rendering, visual effects, computational finance, seismic analysis, molecular modeling, and genomics, will benefit from this technology, along with other GPU workloads in server environments. The versatility of these applications demonstrates the broad impact of persistence container technology across different scientific and computational fields.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Keras
PyTorch
TensorFlow

Integrations

Keras
PyTorch
TensorFlow

Pricing Details

Free
Free Trial
Free Version

Pricing Details

$0.0992 per hour
Free Trial
Free Version

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Vendor Details

Company Name

Agile Molecule

Country

Sweden

Website

www.biomolecular-modeling.com/Ascalaph/Ascalaph_Designer.html

Vendor Details

Company Name

GPUEater

Country

United States

Website

gpueater.com

Product Features

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