Warren DeLano, PyMOL is a molecular graphics system with an embedded Python interpreter designed for real-time visualization and rapid generation of high-quality molecular. According to the program's author, late Dr. We will be using PyMOL for visualizing macromolecules. PyMOL also has over 100,000 active users with community-sponsored support available on the popular PyMOLWiki and pymol-users email list. Chimera Tutorials Index Superpositions and Alignments Tutorial. Computer-Aided Drug Design Tutorials: Visualization of Protein Surfaces with PyMOL PyMOL for Molecular Visualization. For those who prefer to learn from an expert instead, classroom-style training is available worldwide. The PyMOL support team offers technical support, printed tutorials, and screencasts for commercial users. First Class Support, First Class Community Users can quickly and easily create movies that fly through a molecular landscape, elegantly depict protein structure morphing, and animate ensembles and trajectories. PyMOL's straightforward graphical user interface allows first-time and expert users alike to create stunning 3D visualizations from their favorite file formats. Create 3D Images and Movies with EaseД¬omplex visualization tasks that previously required expert knowledge now only require a few mouse clicks. image1 The image will be saved as a PNG image on the desktop However this image is rather crude in terms of graphics and resolution.

Affirming its high-regard among scientists, PyMOL-generated images have graced countless covers of top-tier journals. Then replace the default word pymol to give a name to the file you want to save, e.g. 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. 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, Linux, and iPad.

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