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/bffmiyzq43ri3jxr84ang6l577qgz12c-python-pymol-2.5.0.drv | ||
powerpc64le-linux | /gnu/store/hfcg3iy6ynjz9n05w35qqzbjqpwmml82-python-pymol-2.5.0.drv | ||
mips64el-linux | /gnu/store/drj30ayjcycms0nbcx4vgfzk1qn471si-python-pymol-2.5.0.drv | ||
i686-linux | /gnu/store/jdzypl01b4g8jw4457wpya5p64v3n9v2-python-pymol-2.5.0.drv | ||
i586-gnu | /gnu/store/6pna0asnfbabrr0s3cn6zf0kzwzm9kfw-python-pymol-2.5.0.drv | ||
armhf-linux | /gnu/store/71k0hxaz1bpv5ssblm6nfki7skkm38cz-python-pymol-2.5.0.drv | ||
aarch64-linux | /gnu/store/rgdc36cb8f7590bzxxrw40aannlkagwn-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 |