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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
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/