PyMOL's quick demo, accessible through the built-in Wizard menu, gets users started with all of the standard representations. You need to create this directory first from Windows Explorer. Spheres provides a CPK-like view, surface and mesh provide more volumetric views, lines and sticks put the emphasis on bond connectivity, and ribbon and cartoon are popular representations for identifying secondary structure and topology. From the Pymol-open-source section on the Gohlke page, download the file pymol2.4.0cp39cp39winamd64.whl in directory C:pymolinstallation. Using PyMOL, data can be represented in nearly 20 different ways. Images and movies can then be saved in a cross-platform Session file, ensuring that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by colleagues exactly as intended. PyMOL's straightforward graphical user interface allows first-time and expert users alike to create stunning 3-D images from their favorite file formats. PyMOL can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric electron density maps. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. What is AutoDock AutoDock is a suite of automated docking tools. How to obtain Licensing PyMOL is licensed to MIT for educational and academic research use by MIT faculty, staff, and students.

PyMOL is a user-sponsored molecular visualization system on an open-source foundation. AutoDock is the original engine the AutoDock Suite. PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures. Top Software Keywords Show more Show less

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