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Average Ratings 0 Ratings

Total
ease
features
design
support

No User Reviews. Be the first to provide a review:

Write a Review

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 While it may be somewhat outdated, it continues to enjoy a surprising level of popularity with over 20,000 downloads recorded.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 

Screenshots View All

Screenshots View All

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

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