nixpkgs/pkgs/applications/science/chemistry
Sergei Trofimovich ff22bc1ff6 chemtool: add -fcommon workaround
Workaround build failure on -fno-common toolchains like upstream
gcc-10. Otherwise build fails as:

    ld: inout.o:/build/chemtool-1.6.14/ct1.h:279: multiple definition of
      `outtype'; draw.o:/build/chemtool-1.6.14/ct1.h:279: first defined here
2022-05-13 21:30:28 +01:00
..
avogadro pkgs/applications: rename name to pname&version part 2 2021-11-07 14:53:06 +01:00
avogadro2 avogadro2: initialise a translation repo 2021-10-08 14:43:13 +02:00
chemtool chemtool: add -fcommon workaround 2022-05-13 21:30:28 +01:00
cp2k cp2k: 8.2.0 -> 9.1.0 2022-01-10 13:54:46 +01:00
d-seams treewide: fix versions starting with 'v' 2022-02-28 13:05:18 +01:00
dkh dkh: init at 1.2 2021-07-09 10:40:51 +02:00
element element: init at 1.0.0 2021-06-21 00:20:26 +02:00
ergoscf ergoscf: init at 3.8 2021-08-04 00:29:52 +02:00
gwyddion gwyddion: remove useless nulls 2022-05-10 00:56:23 +03:00
jmol jmol: 14.32.39 -> 14.32.45 2022-04-04 22:28:33 +00:00
marvin marvin: 22.7.0 -> 22.8.0 2022-03-24 10:35:36 +00:00
molden molden: unbreak build, make compatible with gcc-10 2022-05-10 17:01:35 +02:00
octopus octopus: 11.3 -> 11.4 2022-05-11 14:01:02 +02:00
openmolcas openmolcas: 21.10 -> 22.02 2022-05-13 17:06:11 +02:00
pymol treewide: switch all desktop file generators to new API 2022-02-25 13:40:38 -08:00
quantum-espresso Merge staging-next into staging 2021-09-17 00:02:15 +00:00
siesta siesta: fix hardcoded path to rm 2022-05-10 12:53:22 +02:00