forked from mirrors/nixpkgs
69 lines
1.6 KiB
Nix
69 lines
1.6 KiB
Nix
{ lib, stdenv, fetchFromGitHub, cmake, zlib, eigen, libGL, doxygen, spglib
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, mmtf-cpp, glew, python3, libarchive, libmsym, msgpack, qttools, wrapQtAppsHook
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}:
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let
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pythonWP = python3.withPackages (p: with p; [ openbabel-bindings numpy ]);
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# Pure data repositories
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moleculesRepo = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = "molecules";
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rev = "1.0.0";
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sha256 = "guY6osnpv7Oqt+HE1BpIqL10POp+x8GAci2kY0bLmqg=";
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};
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crystalsRepo = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = "crystals";
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rev = "1.0.1";
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sha256 = "sH/WuvLaYu6akOc3ssAKhnxD8KNoDxuafDSozHqJZC4=";
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};
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in stdenv.mkDerivation rec {
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pname = "avogadrolibs";
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version = "1.95.1";
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src = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = pname;
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rev = version;
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sha256 = "0zzVg8xNqFwDrK8gRkDm3tRgBt7fD4K3Uy/ajUBc+eQ=";
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};
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postUnpack = ''
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cp -r ${moleculesRepo} molecules
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cp -r ${crystalsRepo} crystals
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'';
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nativeBuildInputs = [
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cmake
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wrapQtAppsHook
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];
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buildInputs = [
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eigen
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zlib
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libGL
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spglib
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mmtf-cpp
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glew
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libarchive
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libmsym
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msgpack
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qttools
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];
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postFixup = ''
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substituteInPlace $out/lib/cmake/${pname}/AvogadroLibsConfig.cmake \
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--replace "''${AvogadroLibs_INSTALL_PREFIX}/$out" "''${AvogadroLibs_INSTALL_PREFIX}"
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'';
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meta = with lib; {
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description = "Molecule editor and visualizer";
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maintainers = with maintainers; [ sheepforce ];
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homepage = "https://github.com/OpenChemistry/avogadrolibs";
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platforms = platforms.linux;
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license = licenses.gpl2Only;
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};
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}
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