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-rw-r--r--nixpkgs/pkgs/development/libraries/science/chemistry/mmtf-cpp/default.nix25
1 files changed, 25 insertions, 0 deletions
diff --git a/nixpkgs/pkgs/development/libraries/science/chemistry/mmtf-cpp/default.nix b/nixpkgs/pkgs/development/libraries/science/chemistry/mmtf-cpp/default.nix
new file mode 100644
index 000000000000..ec1fed68ff93
--- /dev/null
+++ b/nixpkgs/pkgs/development/libraries/science/chemistry/mmtf-cpp/default.nix
@@ -0,0 +1,25 @@
+{ stdenv, lib, fetchFromGitHub, cmake, msgpack } :
+
+stdenv.mkDerivation rec {
+  pname = "mmtf-cpp";
+  version = "1.0.0";
+
+  src = fetchFromGitHub  {
+    owner = "rcsb";
+    repo = pname;
+    rev = "v${version}";
+    sha256= "17ylramda69plf5w0v5hxbl4ggkdi5s15z55cv0pljl12yvyva8l";
+  };
+
+  nativeBuildInputs = [ cmake ];
+
+  buildInputs = [ msgpack ];
+
+  meta = with lib; {
+    description = "A library of exchange-correlation functionals with arbitrary-order derivatives";
+    homepage = "https://github.com/rcsb/mmtf-cpp";
+    license = licenses.mit;
+    platforms = platforms.linux;
+    maintainers = [ maintainers.sheepforce ];
+  };
+}