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/x8mpzjgf0ngp9j5dvlxr47pv17w9njid-python-pymol-2.5.0.drv | ||
powerpc-linux | /gnu/store/j20bphbk8mnj5l56ynpmrv7yp8rbmxa1-python-pymol-2.5.0.drv | ||
powerpc64le-linux | /gnu/store/nzblhmhnhy6l3jqxscnayh5db870y511-python-pymol-2.5.0.drv | ||
mips64el-linux | /gnu/store/b0l2pmq249lazc3f8w2w3sdqxn1dmfwp-python-pymol-2.5.0.drv | ||
i686-linux | /gnu/store/nnymb6dgmxmdiglfj9xhq0dkfl2psdq3-python-pymol-2.5.0.drv | ||
i586-gnu | /gnu/store/0zis2s51njpd6byxffdhmp4gb38x137x-python-pymol-2.5.0.drv | ||
armhf-linux | /gnu/store/rjzv19zibh0v8ylcyx2p2ksnc18czlcg-python-pymol-2.5.0.drv | ||
aarch64-linux | /gnu/store/dp7wj72225sd16rkwf8q54nblf1062w6-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 |