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Description

PyMOL is a molecular visualization system that operates on a user-sponsored, open-source basis, with oversight and distribution managed by Schrödinger. The PyQt interface has replaced Tcl/Tk and MacPyMOL across all platforms, enhancing the user experience significantly. This software offers improved support for third-party plugins and custom scripting, making it a comprehensive tool for rendering and animating three-dimensional structures. Additionally, it includes a plug-in that allows users to incorporate 3D images and animations directly into PowerPoint presentations. Although PyMOL is a commercial product, the majority of its source code is accessible for free under a permissive license. This open-source initiative is sustained by Schrödinger and primarily funded through the sales of PyMOL licenses. Users benefit from open access to executables and a flexible evaluation policy. Recent updates feature an improved fuse command that prevents hypervalent bonds and replaces them with monovalent atoms instead, along with a properties inspector that now allows users to unset settings using the “delete” key. Furthermore, issues regarding the workspace disappearing at certain display resolutions have also been resolved, contributing to a more seamless experience for users.

Description

YASARA is a versatile molecular graphics, modeling, and simulation software that was introduced in 1993 and is compatible with Windows, Linux, MacOS, and Android platforms, designed to simplify the process of obtaining answers to your scientific inquiries. Featuring a user-friendly interface and stunning photorealistic visuals, it also accommodates budget-friendly virtual reality headsets, shutter glasses, and autostereoscopic displays, fostering an immersive experience that allows users to concentrate on their objectives while minimizing distractions from the software itself. At the core of YASARA is PVL (Portable Vector Language), an innovative development framework that delivers performance capabilities that far exceed those of conventional applications. This advanced framework empowers users to visualize even the most complex protein structures and facilitates genuine interactive real-time simulations with precise force fields on standard computing systems, while also leveraging GPU capabilities when available. By enabling users to manipulate molecules actively and engage with dynamic models instead of just viewing static images, YASARA represents a significant advancement in molecular modeling technology. This dynamic interaction not only enhances the learning experience but also encourages deeper exploration of molecular behavior.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

Python Yes 
Laby Yes 
Microsoft PowerPoint Yes 

Integrations

Python Yes 
Laby No 
Microsoft PowerPoint No 

Pricing Details

No price information available.
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 Yes 
Windows Yes 
Mac Yes 
Linux Yes 
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

PyMOL

Country

Germany

Website

pymol.org/2/

Vendor Details

Company Name

YASARA

Founded

1993

Country

Austria

Website

www.yasara.org

Product Features

Product Features

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