PyMOL

Molecular Visualization System

Overview

PyMOL is a powerful molecular visualization system used to create high-quality 3D molecular structure images and animations. It is widely used in structural biology, drug design, and molecular modeling research.

Features

  • High-quality 3D molecular structure visualization
  • Support for multiple molecular file formats (PDB, mmCIF, etc.)
  • Powerful Python scripting interface
  • Advanced rendering and animation capabilities
  • Molecular surface and electrostatic potential calculations
  • Structure alignment and analysis tools

System Requirements

Windows

  • Windows 10 or higher
  • 4GB RAM (8GB recommended)
  • OpenGL-compatible graphics card
  • 500MB available disk space

macOS/Linux

  • macOS 10.13+ or mainstream Linux distribution
  • 4GB RAM (8GB recommended)
  • OpenGL-compatible graphics card
  • 500MB available disk space

Documentation

User Manual

Complete guide to using PyMOL

Read Manual →

Python API Documentation

Detailed documentation for PyMOL's Python interface

View API Documentation →

FAQ

Common questions and answers about using PyMOL

View FAQ →

Quick Information

Version
2.5.0
License
Commercial/Academic
Category
Molecular Visualization
Last Updated
March 2024

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