PyMOL v2.2.0 最新版

PyMOL is an exceptional 3D molecular modeling software that provides a comprehensive molecular structure data visualization system. Utilizing its integrated ray-tracing graphical technology, it can render 3D molecular structures with smoother surface boundaries, enhanced shadowing, and reflective effects. The software supports various image file formats, including PDB, SDF, and electron density maps.

With this molecular structure data visualization system, PyMOL can perform in-depth analysis of proteins in 3D, examining their densities, trajectories, and surfaces. The software supports 4K display resolution, enabling the docking and undocking of panels (makers, feedback browsers, sound online editors) for better organization. It also supports touchpad gestures (pinch-to-zoom, z-rotation) and includes dedicated pop-up boxes for opening MAE, MTZ, map, and trajectory files. The new APBS software panel, pymolrc script editor with syntax highlighting, and MPEG-4 and GIF video export options further enhance its functionality.

Software Features:

Offers powerful and versatile mapping tools.

Supports various image file formats, including PDB and SDF.

Allows exporting PyMOL structures to VRML.

Employs diverse image representation methods to display molecular structure data.

Features customizable color schemes, structure labeling, adjustable target clarity, output and control dimensions, automatic scaling, text overlay, and customizable mouse controls.

How to Use PyMOL:

Install PyMOL on your computer.

Launch the software and import your molecular structure data.

Utilize the intuitive interface to explore and analyze the molecule.

Customize the visualization settings to your preference.

Save and export your results for further analysis or presentation.

With its robust features and user-friendly interface, PyMOL is an invaluable tool for researchers and professionals in the field of molecular modeling and visualization.