Molecular visualization system
PyMOL is a capable molecular viewer and renderer. It can be used to prepare publication-quality figures, to share interactive results with your colleagues, or to generate pre-rendered animations.
System | Target | Derivation | Build status |
---|---|---|---|
x86_64-linux | /gnu/store/i2j4pswmairzb58qz9c992pc1hs6wk18-python-pymol-2.5.0.drv | ||
i686-linux | /gnu/store/sl59i0inajn52w9zpfdwphndhvvjhi12-python-pymol-2.5.0.drv |
Linter | Message | Location |
---|---|---|
inputs-should-not-be-input Identify inputs that shouldn't be inputs at all | 'python-setuptools' should probably not be an input at all |