wxmacmolplt: init at 7.7.2

wxmacmolplt: restrict evaluation to linux


wxmacmolplt: move into chemistry section in all-packages

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

@@ -0,0 +1,41 @@
+{ stdenv
+, lib
+, fetchFromGitHub
+, wxGTK32
+, libGL
+, libGLU
+, pkg-config
+, xorg
+, autoreconfHook
+}:
+
+stdenv.mkDerivation rec {
+  pname = "wxmacmolplt";
+  version = "7.7.2";
+
+  src = fetchFromGitHub {
+    owner = "brettbode";
+    repo = pname;
+    rev = "v${version}";
+    hash = "sha256-sNxCjIEJUrDWtcUqBQqvanNfgNQ7T4cabYy+x9D1U+Q=";
+  };
+
+  nativeBuildInputs = [ pkg-config autoreconfHook ];
+  buildInputs = [
+    wxGTK32
+    libGL
+    libGLU
+    xorg.libX11
+    xorg.libX11.dev
+  ];
+
+  enableParallelBuilding = true;
+
+  meta = with lib; {
+    description = "Graphical user inteface for GAMESS-US";
+    homepage = "https://brettbode.github.io/wxmacmolplt/";
+    license = licenses.gpl2Plus;
+    platforms = platforms.linux;
+    maintainers = with maintainers; [ sheepforce markuskowa ];
+  };
+}

pkgs/top-level/all-packages.nix

@@ -36043,6 +36043,8 @@ with pkgs;
 
   siesta-mpi = callPackage ../applications/science/chemistry/siesta { useMpi = true; };
 
+  wxmacmolplt = callPackage ../applications/science/chemistry/wxmacmolplt { };
+
   ### SCIENCE/GEOMETRY
 
   antiprism = callPackage ../applications/science/geometry/antiprism { };