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PyMOL | pymol.org
PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. Download Now Buy License PyMOL 3 Product Page
PyMOLWiki
2025年1月21日 · PyMOL v3.0 has been released on March 12, 2024. New Plugin CavitOmiX calculate Catalophore™ cavities , predict protein structures with OpenFold by NVIDIA-BioNeMo , ESMFold and retrieve Alphafold models
PyMOL - Wikipedia
PyMOL can produce high-quality 3D images of small molecules and biological macromolecules, such as proteins. PyMOL is widely used. PyMOL is one of the few mostly open-source model visualization tools available for use in structural biology.
PyMOL | www.pymol.org
PyMOL is a powerful and comprehensive molecular visualization product for rendering and animating 3D molecular structures. Explore PyMOL features by navigating the panel to the right. Incentive PyMOL Software Package
Practical Pymol for Beginners - PyMOLWiki
2018年4月6日 · Although PyMOL has a powerful and flexible interface, it is complex, and can appear daunting to new users. This guide is intended to introduce the PyMOL interface and basic tasks without leaving the mouse behind.
Pymol Open Source - Anaconda.org
PyMOL is a molecular visualization software with a Python based command line. This is a user-created build based on the open-source variant of the PyMOL software. PyMOL is a trademark of Schrodinger, LLC.
View 3D Molecular Structures | www.pymol.org
PyMOL can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric electron density maps. 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 3 - Schrödinger, Inc.
PyMOL creates high quality visual representations of molecular structures for visualizing, analyzing, exploring and understanding three dimensional structures of proteins, nucleic acids and other molecules, allowing researchers to analyze and interpret complex biological data.
PyMOL is a powerful utility for studying proteins, DNA, and other biological molecules. The software itself is well written and easy to use, and in the past 10 years it has become very popular with structural biologists. Many of the concepts we will learn are explored in greater detail in the PyMOL User’s Guide.
PyMOL Wiki
2021年6月22日 · Welcome to the PyMOL Wiki! The community-run support site for the PyMOL molecular viewer. PyMOL v2.5 has been released on May 10, 2021. New polymer.protein and polymer.nucleic selection keywords. Thanks everyone who participated in the poll! See Older News. Did you know... A Random PyMOL-generated Cover. See Covers.