PyMOL - Stunning high-performance molecular graphics for communicating structural results. An Industry Leader in 3D Molecular Visualization.

Tens of thousands of scientists worldwide choose PyMOL to view, share, and analyze their molecular data. In addition to being lightweight and fast, PyMOL can create images of peerless visualization quality, while offering the flexibility of Python-based development and scalability. Competitively priced and available for academic, non-profit, government, and commercial applications, PyMOL leads the way in molecular visualization.

Created by Scientists for Scientists: Contemporary science is collaborative. To help scientists from different disciplines seamlessly work together, PyMOL interprets over 30 different file formats and its own format is supported on Windows, Mac, and Linux. With AxPyMOL users can insert fully interactive molecular data into their presentations making it easy to share results and concepts that a simple 2D figure cannot. Affirming its high-regard among scientists, PyMOL-generated images have graced countless covers of top-tier journals.

Create 3D Images and Movies with Ease: Complex visualization tasks that previously required expert knowledge now only require a few mouse clicks. PyMOL's straightforward graphical user interface allows first-time and expert users alike to create stunning 3D visualizations from their favorite file formats. Users can quickly and easily create movies that fly through a molecular landscape, elegantly depict protein structure morphing, and animate ensembles and trajectories.

First Class Support, First Class Community: The PyMOL support team offers technical support, printed tutorials, and screencasts for commercial users. For those who prefer to learn from an expert instead, classroom-style training is available worldwide. PyMOL also has over 100,000 active users with community-sponsored support available on the popular PyMOLWiki and pymol-users email list.

Schrodinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrodinger aims to provide integrated software solutions and services that truly meet its customers' needs. We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.

Schrodinger software suite is a drug design software using both ligand and structure-based methods. Schrodinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrodinger's predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrodinger's software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.