depot/third_party/nixpkgs/pkgs/applications/science/chemistry/pymol/default.nix
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GitOrigin-RevId: 2c3273caa153ee8eb5786bc8141b85b859e7efd7
2020-04-24 19:36:52 -04:00

57 lines
1.8 KiB
Nix

{ lib, stdenv, fetchurl, fetchFromGitHub, makeDesktopItem
, python3, python3Packages
, glew, glm, freeglut, libpng, libxml2, tk, freetype, msgpack }:
let
pname = "pymol";
description = "A Python-enhanced molecular graphics tool";
desktopItem = makeDesktopItem {
name = pname;
exec = pname;
desktopName = "PyMol Molecular Graphics System";
genericName = "Molecular Modeler";
comment = description;
icon = pname;
mimeType = "chemical/x-pdb;chemical/x-mdl-molfile;chemical/x-mol2;chemical/seq-aa-fasta;chemical/seq-na-fasta;chemical/x-xyz;chemical/x-mdl-sdf;";
categories = "Graphics;Education;Science;Chemistry;";
};
in
python3Packages.buildPythonApplication rec {
inherit pname;
version = "2.3.0";
src = fetchFromGitHub {
owner = "schrodinger";
repo = "pymol-open-source";
rev = "v${version}";
sha256 = "175cqi6gfmvv49i3ws19254m7ljs53fy6y82fm1ywshq2h2c93jh";
};
buildInputs = [ python3Packages.numpy glew glm freeglut libpng libxml2 tk freetype msgpack ];
NIX_CFLAGS_COMPILE = "-I ${libxml2.dev}/include/libxml2";
hardeningDisable = [ "format" ];
setupPyBuildFlags = [ "--glut" ];
installPhase = ''
python setup.py install --home="$out"
runHook postInstall
'';
postInstall = with python3Packages; ''
wrapProgram $out/bin/pymol \
--prefix PYTHONPATH : ${lib.makeSearchPathOutput "lib" python3.sitePackages [ Pmw tkinter ]}
mkdir -p "$out/share/icons/"
ln -s ../../lib/python/pymol/pymol_path/data/pymol/icons/icon2.svg "$out/share/icons/pymol.svg"
cp -r "${desktopItem}/share/applications/" "$out/share/"
'';
meta = with lib; {
description = description;
homepage = "https://www.pymol.org/";
license = licenses.mit;
maintainers = with maintainers; [ samlich ];
};
}