diff --git a/pkgs/applications/science/chemistry/jmol/default.nix b/pkgs/applications/science/chemistry/jmol/default.nix new file mode 100644 index 000000000000..c85e1143d103 --- /dev/null +++ b/pkgs/applications/science/chemistry/jmol/default.nix @@ -0,0 +1,44 @@ +{ stdenv +, fetchurl +, unzip +, jre +}: + +stdenv.mkDerivation rec { + version = "${baseVersion}.${patchVersion}"; + baseVersion = "14.29"; + patchVersion = "12"; + pname = "jmol"; + name = "${pname}-${version}"; + + src = fetchurl { + url = "mirror://sourceforge/jmol/Jmol/Version%20${baseVersion}/Jmol%20${version}/Jmol-${version}-binary.tar.gz"; + sha256 = "1ndq9am75janshrnk26334z1nmyh3k4bp20napvf2zv0lfp8k3bv"; + }; + + buildInputs = [ + jre + ]; + + installPhase = '' + mkdir -p "$out/share/jmol" + mkdir -p "$out/bin" + + ${unzip}/bin/unzip jsmol.zip -d "$out/share/" + + sed -i -e 's|command=java|command=${jre}/bin/java|' jmol.sh + cp *.jar jmol.sh "$out/share/jmol" + ln -s $out/share/jmol/jmol.sh "$out/bin/jmol" + ''; + + enableParallelBuilding = true; + + meta = with stdenv.lib; { + description = "A Java 3D viewer for chemical structures"; + homepage = https://sourceforge.net/projects/jmol; + license = licenses.lgpl2; + platforms = platforms.all; + maintainers = with maintainers; [ timokau ]; + }; +} + diff --git a/pkgs/top-level/all-packages.nix b/pkgs/top-level/all-packages.nix index bda907901025..124fa0a86167 100644 --- a/pkgs/top-level/all-packages.nix +++ b/pkgs/top-level/all-packages.nix @@ -3110,6 +3110,8 @@ with pkgs; jmespath = callPackage ../development/tools/jmespath { }; + jmol = callPackage ../applications/science/chemistry/jmol { }; + jmtpfs = callPackage ../tools/filesystems/jmtpfs { }; jnettop = callPackage ../tools/networking/jnettop { };