diff options
| author | Alexis Hildebrandt <afh@surryhill.net> | 2024-06-07 09:46:46 +0200 |
|---|---|---|
| committer | Alexis Hildebrandt <afh@surryhill.net> | 2024-06-09 23:07:45 +0200 |
| commit | 755b915a158c9d588f08e9b08da9f7f3422070cc (patch) | |
| tree | ed9d7ce9b076a21bc5893e366341188c26281e6c /pkgs/applications/science/chemistry | |
| parent | bf995e3641950f4183c1dd9010349263dfa0123b (diff) | |
treewide: Remove indefinite article from meta.description
nix run nixpkgs#silver-searcher -- -G '\.nix$' -0l 'description.*"[Aa]n?' pkgs \ | xargs -0 nix run nixpkgs#gnused -- -i '' -Ee 's/(description.*")[Aa]n? (.)/\1\U\2/'
Diffstat (limited to 'pkgs/applications/science/chemistry')
| -rw-r--r-- | pkgs/applications/science/chemistry/jmol/default.nix | 2 | ||||
| -rw-r--r-- | pkgs/applications/science/chemistry/marvin/default.nix | 2 | ||||
| -rw-r--r-- | pkgs/applications/science/chemistry/siesta/default.nix | 2 |
3 files changed, 3 insertions, 3 deletions
diff --git a/pkgs/applications/science/chemistry/jmol/default.nix b/pkgs/applications/science/chemistry/jmol/default.nix index bafbeb3529c69..5ae9b5d164699 100644 --- a/pkgs/applications/science/chemistry/jmol/default.nix +++ b/pkgs/applications/science/chemistry/jmol/default.nix @@ -52,7 +52,7 @@ stdenv.mkDerivation rec { enableParallelBuilding = true; meta = with lib; { - description = "A Java 3D viewer for chemical structures"; + description = "Java 3D viewer for chemical structures"; mainProgram = "jmol"; homepage = "https://sourceforge.net/projects/jmol"; sourceProvenance = with sourceTypes; [ binaryBytecode ]; diff --git a/pkgs/applications/science/chemistry/marvin/default.nix b/pkgs/applications/science/chemistry/marvin/default.nix index 090c252bb82ce..4228e818e4887 100644 --- a/pkgs/applications/science/chemistry/marvin/default.nix +++ b/pkgs/applications/science/chemistry/marvin/default.nix @@ -39,7 +39,7 @@ stdenv.mkDerivation rec { ''; meta = { - description = "A chemical modelling, analysis and structure drawing program"; + description = "Chemical modelling, analysis and structure drawing program"; homepage = "https://chemaxon.com/products/marvin"; maintainers = with maintainers; [ fusion809 ]; license = licenses.unfree; diff --git a/pkgs/applications/science/chemistry/siesta/default.nix b/pkgs/applications/science/chemistry/siesta/default.nix index 02586dea2e297..2ec4d37f73ed2 100644 --- a/pkgs/applications/science/chemistry/siesta/default.nix +++ b/pkgs/applications/science/chemistry/siesta/default.nix @@ -63,7 +63,7 @@ stdenv.mkDerivation rec { ''; meta = with lib; { - description = "A first-principles materials simulation code using DFT"; + description = "First-principles materials simulation code using DFT"; mainProgram = "siesta"; longDescription = '' SIESTA is both a method and its computer program |