diff options
Diffstat (limited to 'pkgs/applications/science/chemistry/jmol/default.nix')
| -rw-r--r-- | pkgs/applications/science/chemistry/jmol/default.nix | 16 |
1 files changed, 12 insertions, 4 deletions
diff --git a/pkgs/applications/science/chemistry/jmol/default.nix b/pkgs/applications/science/chemistry/jmol/default.nix index d1d6b436992..cc983e24618 100644 --- a/pkgs/applications/science/chemistry/jmol/default.nix +++ b/pkgs/applications/science/chemistry/jmol/default.nix @@ -12,19 +12,27 @@ let exec = "jmol"; desktopName = "JMol"; genericName = "Molecular Modeler"; - mimeType = "chemical/x-pdb;chemical/x-mdl-molfile;chemical/x-mol2;chemical/seq-aa-fasta;chemical/seq-na-fasta;chemical/x-xyz;chemical/x-mdl-sdf;"; - categories = "Graphics;Education;Science;Chemistry;"; + mimeTypes = [ + "chemical/x-pdb" + "chemical/x-mdl-molfile" + "chemical/x-mol2" + "chemical/seq-aa-fasta" + "chemical/seq-na-fasta" + "chemical/x-xyz" + "chemical/x-mdl-sdf" + ]; + categories = [ "Graphics" "Education" "Science" "Chemistry" ]; }; in stdenv.mkDerivation rec { - version = "14.32.21"; + version = "14.32.24"; 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"; - sha256 = "sha256-jJw/y6lQ0bvzOmwOhedufxK0Tuq9Pq6lIPZ97o03Zec="; + sha256 = "sha256-YxYNb2fS7KiUkZDSRx4FN+ZeMMNpfTaElitRE4RtD0g="; }; patchPhase = '' |