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| author | Markus Kowalewski <markus.kowalewski@fysik.su.se> | 2021-01-09 16:30:12 +0100 |
|---|---|---|
| committer | Markus Kowalewski <markus.kowalewski@fysik.su.se> | 2021-01-09 16:32:49 +0100 |
| commit | 0961d5b99897244627603db67fdd05b2bc1bebea (patch) | |
| tree | d66fdfb06be38efb74af65dff5b38d1d61d94bee /pkgs/applications/science/chemistry | |
| parent | 9622a8981bc71964b6364bbf3115c65b2352875c (diff) | |
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octopus: update licenses
Diffstat (limited to 'pkgs/applications/science/chemistry')
| -rw-r--r-- | pkgs/applications/science/chemistry/octopus/default.nix | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/pkgs/applications/science/chemistry/octopus/default.nix b/pkgs/applications/science/chemistry/octopus/default.nix index f8eb064e1fd7..4d186af6c09b 100644 --- a/pkgs/applications/science/chemistry/octopus/default.nix +++ b/pkgs/applications/science/chemistry/octopus/default.nix @@ -44,7 +44,7 @@ stdenv.mkDerivation rec { description = "Real-space time dependent density-functional theory code"; homepage = "https://octopus-code.org"; maintainers = with maintainers; [ markuskowa ]; - license = licenses.gpl2; + license = with licenses; [ gpl2Only asl20 lgpl3Plus bsd3 ]; platforms = [ "x86_64-linux" ]; }; } |