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/az8z3sfa33hapa8730177s59xpay9qpf-python-pymol-2.5.0.drv | ||
powerpc64le-linux | /gnu/store/gyzp1r6ik92cf9w3dbg42cj8r8yrbjri-python-pymol-2.5.0.drv | ||
mips64el-linux | /gnu/store/4hcz5mfg86n5y6rlxcx62dld9minqcz0-python-pymol-2.5.0.drv | ||
i686-linux | /gnu/store/if38lkb2zr54gpfh7ll9cr3ahsrpfgai-python-pymol-2.5.0.drv | ||
i586-gnu | /gnu/store/4inh62iwbqagpxvml36pgf1vni6bfq3a-python-pymol-2.5.0.drv | ||
armhf-linux | /gnu/store/1zn2ki0hlvq027j49x3rff9fppq8kgy3-python-pymol-2.5.0.drv | ||
aarch64-linux | /gnu/store/gl2a0j1z5v1dxakb2mfwv9iljvb4wx46-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 |