PyMOL 3.1.8 is a molecular visualization and modeling system for exploring three-dimensional structures such as proteins, nucleic acids, and small molecules. Researchers and students use it to examine molecular interactions, create structure animations, and prepare detailed figures, with Python scripting available for custom workflows.
Operating system: Windows
Publisher: DeLano Scientific LLC
Version: 3.1.8 (checksum)
Antivirus check: VirusTotal report