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| author | Timo Kaufmann <timokau@zoho.com> | 2018-04-11 11:33:26 +0200 |
|---|---|---|
| committer | Matthew Justin Bauer <mjbauer95@gmail.com> | 2018-04-21 20:41:21 -0500 |
| commit | b93e1fbbfbb5d97fa90b269f9e77370e5766a314 (patch) | |
| tree | 4d99519ef5292b19c699e2f72f7328bf1751a025 /pkgs/applications/science/chemistry | |
| parent | be0b8f2cf697dec85e0e849aadca9e8d1bcab68d (diff) | |
| download | nixlib-b93e1fbbfbb5d97fa90b269f9e77370e5766a314.tar nixlib-b93e1fbbfbb5d97fa90b269f9e77370e5766a314.tar.gz nixlib-b93e1fbbfbb5d97fa90b269f9e77370e5766a314.tar.bz2 nixlib-b93e1fbbfbb5d97fa90b269f9e77370e5766a314.tar.lz nixlib-b93e1fbbfbb5d97fa90b269f9e77370e5766a314.tar.xz nixlib-b93e1fbbfbb5d97fa90b269f9e77370e5766a314.tar.zst nixlib-b93e1fbbfbb5d97fa90b269f9e77370e5766a314.zip | |
jmol: init at 14.29.12
Diffstat (limited to 'pkgs/applications/science/chemistry')
| -rw-r--r-- | pkgs/applications/science/chemistry/jmol/default.nix | 44 |
1 files changed, 44 insertions, 0 deletions
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 ]; + }; +} + |