Average Ratings 0 Ratings
Average Ratings 0 Ratings
Description
ArgusLab is a program designed for molecular modeling, graphics, and drug design, specifically for Windows platforms. While it may be somewhat outdated, it continues to enjoy a surprising level of popularity with over 20,000 downloads recorded. This software is available under a free license, which means you don't have to fill out any forms to access it. Educators can utilize as many copies as necessary for their classes, allowing students to benefit from ArgusLab’s features. However, it is important to note that redistributing ArgusLab from external websites is prohibited, although linking to the official site from your own is permitted. Currently, there is a modest initiative in progress to adapt ArgusLab for use on the iPad. Additionally, efforts have been made to integrate the Qt cross-platform development environment to potentially expand compatibility across Mac, PC, and Linux systems, enhancing its accessibility for a wider audience. This commitment to adaptability underscores the software's ongoing relevance in the field of molecular modeling.
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.
API Access
Has API
No
API Access
Has API
No
Integrations
No details available.
Integrations
No details available.
Pricing Details
Free
Free Trial
No
Free Version
Yes
Pricing Details
Free
Free Trial
No
Free Version
Yes
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
No
Linux
No
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Vendor Details
Company Name
ArgusLab
Country
United States
Website
www.arguslab.com/arguslab.com/ArgusLab.html
Vendor Details
Company Name
Agile Molecule
Country
Sweden
Website
www.biomolecular-modeling.com/Ascalaph/Ascalaph_Designer.html