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A user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger.
$ winget install --id Schrodinger.PyMOL --exact --version 3.1.8Run in Command Prompt, PowerShell, or Windows Terminal. Prompts for any agreements.
PyMOL uses EXE (NSIS). The silent install switches are /S.
PyMOL-3.1.8-Windows-x86_64.exe /S /InstallationType=JustMe
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Copy a command tailored to that specific architecture, type, and scope - useful when winget would otherwise pick a different default.
No known CVEs for PyMOL.
Coverage is best-effort and depends on a winget package mapping to an NVD CPE entry. Absence here is not a guarantee of safety.
More from Schrodinger, Inc. or browse anaconda, atom, bioinformatics.