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ease
features
design
support

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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

In the past, tasks such as deep learning, 3D modeling, simulations, distributed analytics, and molecular modeling could take several days or even weeks to complete. Thanks to GPUonCLOUD’s specialized GPU servers, these processes can now be accomplished in just a few hours. You can choose from a range of pre-configured systems or ready-to-use instances equipped with GPUs that support popular deep learning frameworks like TensorFlow, PyTorch, MXNet, and TensorRT, along with libraries such as the real-time computer vision library OpenCV, all of which enhance your AI/ML model-building journey. Among the diverse selection of GPUs available, certain servers are particularly well-suited for graphics-intensive tasks and multiplayer accelerated gaming experiences. Furthermore, instant jumpstart frameworks significantly boost the speed and flexibility of the AI/ML environment while ensuring effective and efficient management of the entire lifecycle. This advancement not only streamlines workflows but also empowers users to innovate at an unprecedented pace.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

MXNet
PyTorch
TensorFlow

Integrations

MXNet
PyTorch
TensorFlow

Pricing Details

Free
Free Trial
Free Version

Pricing Details

$1 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

GPUonCLOUD

Country

India

Website

gpuoncloud.com/gpu-as-a-service/

Product Features

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