PyMOL

Table of Contents

Description

PyMOL: A molecular visualization system that can produce high-quality 3D images of small molecules and biological macromolecules.

Schrödinger, LLC

Website/Download

Publisher and License Information

Schrödinger, LLC – Open Source

Input & Output

InputOutput
– Molecular Structures
– Trajectories & Topologies
– Volumetric Data
– Geometry
– Scripts
– Annotated Structures
– Molecular Structures
– Volumetric Data
– Geometry
– Images

File Types

CategoryExtension
Molecular StructuresPDB, mmCIF, CIF, MOL2, MOL, SDF, PKL, MAE, MOE, PQR
Trajectories & TopologiesTOP, Amber TRJ, Gromacs TRJ, TRR, XTC, GRO, G96, DCD
Volumetric DataCCP4, XPLOR, OMAP, PHI, DX, Cube, MTZ
GeometryRaster3D, VRML2, POV, COLLADA
Scripts & Annotated StructuresPML, P1M, P5M, Python

Screenshots

Courtesy of Schrödinger, LLC.

Documentation

Topics

Welcome | Installation | Loading Molecules | Mouse Controls | Rendering | Movies | Core Commands | Labels | Enhancements | Unsupported Features | 3D Stereographic Viewing | Molecular Morphing (RigiMOL) | Volume Visualization

Reference

Concepts | Settings | Selections | Commands | A.P.I. | Launching | Python | Java | File Formats | Representations | SEURAT | Platforms | Performance | Using AxPyMOL

Narrated Screencasts

Introductory Screencasts

Examples

Figures | Animations | Scripting

Troubleshooting

General | Windows | Macintosh | Performance | Stability | Linux | Virtual Machines

PyMOLWiki | Google | pymol.org | schrodinger.com

Schrödinger EULA | List of PyMOL Third-Party Software, Libraries and Utilities