diff options
Diffstat (limited to 'pkgs/applications/science/chemistry/jmol/default.nix')
-rw-r--r-- | pkgs/applications/science/chemistry/jmol/default.nix | 6 |
1 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 ee3ab5f1f3a56..cba6a40b59923 100644 --- a/pkgs/applications/science/chemistry/jmol/default.nix +++ b/pkgs/applications/science/chemistry/jmol/default.nix @@ -25,14 +25,14 @@ let }; in stdenv.mkDerivation rec { - version = "16.1.63"; + 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-zUX3msosz0LNQJuEUbFgT32Hw0Wq4CgW1iHMkvReysU="; + 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 ]; |