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/aypq5z8rc37rxf53n3195q9g11af3l64-python-pymol-2.5.0.drv | ||
i686-linux | /gnu/store/n2hd07yln0vb3fyn7dxvrcv2h8kwrq2z-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 |