chemtool: init at 1.6.14

pkgs/applications/science/chemistry/chemtool/default.nix

@@ -0,0 +1,50 @@
+{ lib
+, stdenv
+, fetchurl
+, pkg-config
+, libX11
+, gtk2
+, fig2dev
+, wrapGAppsHook
+}:
+
+stdenv.mkDerivation rec {
+  pname = "chemtool";
+  version = "1.6.14";
+
+  src = fetchurl {
+    url = "http://ruby.chemie.uni-freiburg.de/~martin/${pname}/${pname}-${version}.tar.gz";
+    sha256 = "hhYaBGE4azNKX/sXzfCUpJGUGIRngnL0V0mBNRTdr8s=";
+  };
+
+  nativeBuildInputs = [ pkg-config wrapGAppsHook ];
+  buildInputs = [
+    libX11
+    gtk2
+    fig2dev
+  ];
+
+  preFixup = ''
+    gappsWrapperArgs+=(--prefix PATH : "${lib.makeBinPath [ fig2dev ]}")
+  '';
+
+  meta = with lib; {
+    homepage = "http://ruby.chemie.uni-freiburg.de/~martin/chemtool/";
+    description = "Draw chemical structures";
+    longDescription = ''
+      Chemtool is a program for drawing organic molecules. It runs under the X
+      Window System using the GTK widget set.
+
+      Most operations in chemtool can be accomplished using the mouse - the
+      first (usually the left) button is used to select or place things, the
+      middle button modifies properties (e.g. reverses the direction of a bond),
+      and the right button is used to delete objects.
+
+      The program offers essentially unlimited undo/redo, two text fonts plus
+      symbols, seven colors, drawing at several zoom scales, and square and
+      hexagonal backdrop grids for easier alignment.
+    '';
+    license = licenses.mit;
+    maintainers = with maintainers; [ AndersonTorres ];
+  };
+}

pkgs/top-level/all-packages.nix

@@ -27386,6 +27386,8 @@ in
     eigen = eigen2;
   };
 
+  chemtool = callPackage ../applications/science/chemistry/chemtool { };
+
   d-seams = callPackage ../applications/science/chemistry/d-seams {};
 
   gwyddion = callPackage ../applications/science/chemistry/gwyddion {};