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

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

The PyMOL installation process is slightly different for each platform. First, you must download the latest build for your platform.

2022年5月4日 · PyMOL uses Python programming language in the backend, to show you all the beautiful visualizations, and hence the Py at the beginning of PyMOL.

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

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.

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... Controls the width that PyMOL draws lines.

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.

2025年1月21日 · Pre-compiled Open-Source PyMOL is available free from Christoph Gohlke of the Laboratory for Fluorescence Dynamics, University of California, Irvine. Install the latest version of Python 3 for Windows (e.g., by going to http://www.python.org/downloads/ and choosing the x64 EXE installer).

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.