nixpkgs/pkgs/applications/science/chemistry
Rick van Schijndel 9833d56c24 treewide: mark packages broken that never built on PLATFORM
Done with the help of https://github.com/Mindavi/nixpkgs-mark-broken
Tool is still WIP but this is one of the first results.

I manually audited the results and removed some results that were not valid.

Note that some of these packages maybe should have more constrained platforms set
instead of broken set, but I think not being perfectly correct is better than
just keep trying to build all these things and never succeeding.

Some observations:

- Some darwin builds require XCode tools
- aarch64-linux builds sometimes suffer from using gcc9
  - gcc9 is getting older and misses some new libraries/features
- Sometimes tools try to do system detection or expect some explicit settings for
  platforms that are not x86_64-linux
2022-12-13 21:40:12 +01:00
..
avogadro
avogadro2 avogadro2: 1.95.1 -> 1.97.0 2022-10-04 16:34:10 +02:00
chemtool
cp2k cp2k: 9.1.0 -> 2022.2 2022-10-04 15:42:45 +02:00
d-seams d-seams: fix failing builds 2022-11-15 14:05:05 -08:00
dkh
element element: mark as broken on darwin 2022-11-14 02:16:43 +00:00
ergoscf
gwyddion treewide: mark packages broken that never built on PLATFORM 2022-12-13 21:40:12 +01:00
jmol jmol: 14.32.75 -> 14.32.76 2022-10-05 04:43:26 +00:00
marvin
molden
octopus octopus: add arpack ILP64 check 2022-11-03 12:50:08 +01:00
openmolcas openmolcas: 22.06 -> 22.10 2022-10-23 18:06:56 +02:00
pymol pymol: use Qt instead of Tk; fixes #192555 2022-09-23 19:35:44 +00:00
quantum-espresso
siesta