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/1cahs8r5np1h5wbc0b2k6pcjws9n50pa-python-pymol-2.5.0.drv | ||
powerpc-linux | /gnu/store/vwgb0g9ph10nysc71m030mpbbkk27nyr-python-pymol-2.5.0.drv | ||
powerpc64le-linux | /gnu/store/a3vsnn7jj5hwlz8ipx3chalw604cysxv-python-pymol-2.5.0.drv | ||
mips64el-linux | /gnu/store/c341vjdrb05riliiqrkrjab25wgwp0c9-python-pymol-2.5.0.drv | ||
i686-linux | /gnu/store/4knky5h2dy0sn1mvzhcgdn18b1l6ni7q-python-pymol-2.5.0.drv | ||
i586-gnu | /gnu/store/bxyxivnj5n6v8pr18029qklval6z91jc-python-pymol-2.5.0.drv | ||
armhf-linux | /gnu/store/b4ymsnqg20izm3ns6i3pc27yfc6dwdpy-python-pymol-2.5.0.drv | ||
aarch64-linux | /gnu/store/lljrnm4x5k6q881h3dkif4mhfz6m85f6-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 |