diff options
Diffstat (limited to 'nixpkgs/pkgs/applications/science/chemistry')
7 files changed, 10 insertions, 11 deletions
diff --git a/nixpkgs/pkgs/applications/science/chemistry/element/default.nix b/nixpkgs/pkgs/applications/science/chemistry/element/default.nix index c3c4a0fe582e..cc80cb058d92 100644 --- a/nixpkgs/pkgs/applications/science/chemistry/element/default.nix +++ b/nixpkgs/pkgs/applications/science/chemistry/element/default.nix @@ -14,7 +14,7 @@ buildGoModule rec { vendorHash = "sha256-A4g2rQTaYrA4/0rqldUv7iuibzNINEvx9StUnaN2/Yg="; meta = with lib; { - description = "The periodic table on the command line"; + description = "Periodic table on the command line"; mainProgram = "element"; homepage = "https://github.com/gennaro-tedesco/element"; license = licenses.asl20; diff --git a/nixpkgs/pkgs/applications/science/chemistry/gwyddion/default.nix b/nixpkgs/pkgs/applications/science/chemistry/gwyddion/default.nix index a4b1cd943e1b..c379e432bdeb 100644 --- a/nixpkgs/pkgs/applications/science/chemistry/gwyddion/default.nix +++ b/nixpkgs/pkgs/applications/science/chemistry/gwyddion/default.nix @@ -16,10 +16,10 @@ stdenv.mkDerivation rec { pname = "gwyddion"; - version = "2.65"; + version = "2.66"; src = fetchurl { url = "mirror://sourceforge/gwyddion/gwyddion-${version}.tar.xz"; - sha256 = "sha256-kRX7CoPJY8YkYNode5g0OCyWmL+5sM8puCmk9ZE2nqM="; + sha256 = "sha256-N3vtzSsNjRM6MpaG2p9fkYB/8dR5N/mZEZXx6GN5LVI="; }; nativeBuildInputs = [ pkg-config file ]; diff --git a/nixpkgs/pkgs/applications/science/chemistry/jmol/default.nix b/nixpkgs/pkgs/applications/science/chemistry/jmol/default.nix index bafbeb3529c6..cba6a40b5992 100644 --- a/nixpkgs/pkgs/applications/science/chemistry/jmol/default.nix +++ b/nixpkgs/pkgs/applications/science/chemistry/jmol/default.nix @@ -25,14 +25,14 @@ let }; in stdenv.mkDerivation rec { - version = "16.2.15"; + version = "16.2.17"; pname = "jmol"; src = let baseVersion = "${lib.versions.major version}.${lib.versions.minor version}"; in fetchurl { url = "mirror://sourceforge/jmol/Jmol/Version%20${baseVersion}/Jmol%20${version}/Jmol-${version}-binary.tar.gz"; - hash = "sha256-zPHh5IFdttliPc0SCgkM/3UQmS4eT2rfi5HqpFjY5hA="; + hash = "sha256-1iBLLfaoztbphhrG3NVWH+PVSbCZd+HQqvCYF3H9S/E="; }; patchPhase = '' @@ -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/nixpkgs/pkgs/applications/science/chemistry/marvin/default.nix b/nixpkgs/pkgs/applications/science/chemistry/marvin/default.nix index 090c252bb82c..4228e818e488 100644 --- a/nixpkgs/pkgs/applications/science/chemistry/marvin/default.nix +++ b/nixpkgs/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/nixpkgs/pkgs/applications/science/chemistry/openmolcas/default.nix b/nixpkgs/pkgs/applications/science/chemistry/openmolcas/default.nix index 8ad979473955..d500e78b2482 100644 --- a/nixpkgs/pkgs/applications/science/chemistry/openmolcas/default.nix +++ b/nixpkgs/pkgs/applications/science/chemistry/openmolcas/default.nix @@ -43,13 +43,13 @@ let in stdenv.mkDerivation rec { pname = "openmolcas"; - version = "24.02"; + version = "24.06"; src = fetchFromGitLab { owner = "Molcas"; repo = "OpenMolcas"; rev = "v${version}"; - hash = "sha256-4Ek0cnaRfLEbj1Nj31rRp9b2sois4rIFTcpOUq9h2mw="; + hash = "sha256-/y6vEvA1Zf+p7Z0WpcN4P5voLN8MmfbKz1FuthgVQp0="; }; patches = [ diff --git a/nixpkgs/pkgs/applications/science/chemistry/quantum-espresso/default.nix b/nixpkgs/pkgs/applications/science/chemistry/quantum-espresso/default.nix index 4c4482919772..2c565cb5db9f 100644 --- a/nixpkgs/pkgs/applications/science/chemistry/quantum-espresso/default.nix +++ b/nixpkgs/pkgs/applications/science/chemistry/quantum-espresso/default.nix @@ -2,7 +2,6 @@ , stdenv , fetchFromGitLab , fetchFromGitHub -, fetchurl , git , cmake , gnum4 diff --git a/nixpkgs/pkgs/applications/science/chemistry/siesta/default.nix b/nixpkgs/pkgs/applications/science/chemistry/siesta/default.nix index 02586dea2e29..2ec4d37f73ed 100644 --- a/nixpkgs/pkgs/applications/science/chemistry/siesta/default.nix +++ b/nixpkgs/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 |