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| author | markuskowa <markus.kowalewski@gmail.com> | 2024-01-30 13:08:13 +0100 |
|---|---|---|
| committer | GitHub <noreply@github.com> | 2024-01-30 13:08:13 +0100 |
| commit | 07cc24b23aa763c95f87bf4d01dc1ece0ed198db (patch) | |
| tree | 79b2db6d1741e18fbfdb7c98de66c7025e463795 /pkgs/applications/science/chemistry | |
| parent | f414ef1f2b71e4434807475674d8f8bfc612ff38 (diff) | |
| parent | 5a21941adf8f250b298cc4a3c3edbb8aee8a60cb (diff) | |
Merge pull request #284940 from r-ryantm/auto-update/mopac
mopac: 22.1.0 -> 22.1.1
Diffstat (limited to 'pkgs/applications/science/chemistry')
| -rw-r--r-- | pkgs/applications/science/chemistry/mopac/default.nix | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/pkgs/applications/science/chemistry/mopac/default.nix b/pkgs/applications/science/chemistry/mopac/default.nix index c0cdc4eff4106..4e8e29c993e1e 100644 --- a/pkgs/applications/science/chemistry/mopac/default.nix +++ b/pkgs/applications/science/chemistry/mopac/default.nix @@ -12,13 +12,13 @@ assert blas.isILP64 == lapack.isILP64; stdenv.mkDerivation rec { pname = "mopac"; - version = "22.1.0"; + version = "22.1.1"; src = fetchFromGitHub { owner = "openmopac"; repo = pname; rev = "v${version}"; - hash = "sha256-4jQ0WCHK07CXWUPj5Z1zSXObKxnitMj+FJQbLDiS2Dc="; + hash = "sha256-tdVb/u89EBggfG3Ofz1ICBE2ug4fbMsUWAILwJP9Ito="; }; nativeBuildInputs = [ gfortran cmake ]; |