diff options
Diffstat (limited to 'pkgs/applications/science/chemistry/pymol/default.nix')
| -rw-r--r-- | pkgs/applications/science/chemistry/pymol/default.nix | 12 |
1 files changed, 6 insertions, 6 deletions
diff --git a/pkgs/applications/science/chemistry/pymol/default.nix b/pkgs/applications/science/chemistry/pymol/default.nix index 39c027706ee..e7dd04377be 100644 --- a/pkgs/applications/science/chemistry/pymol/default.nix +++ b/pkgs/applications/science/chemistry/pymol/default.nix @@ -1,14 +1,14 @@ { stdenv, fetchurl, makeDesktopItem , python3, python3Packages -, glew, freeglut, libpng, libxml2, tk, freetype }: +, glew, freeglut, libpng, libxml2, tk, freetype, libmsgpack }: with stdenv.lib; let pname = "pymol"; - ver_maj = "1.8"; - ver_min = "4"; + ver_maj = "2"; + ver_min = "1"; version = "${ver_maj}.${ver_min}.0"; description = "A Python-enhanced molecular graphics tool"; @@ -16,7 +16,7 @@ let name = "${pname}"; exec = "${pname}"; desktopName = "PyMol Molecular Graphics System"; - genericName = "Molecular Modeller"; + genericName = "Molecular Modeler"; comment = description; 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;"; @@ -26,10 +26,10 @@ python3Packages.buildPythonApplication { name = "pymol-${version}"; src = fetchurl { url = "mirror://sourceforge/project/pymol/pymol/${ver_maj}/pymol-v${version}.tar.bz2"; - sha256 = "0yfj8g5yic9zz6f0bw2n8h6ifvgsn8qvhq84alixsi28wzppn55n"; + sha256 = "1qpacd5w4r9a0nm5iqmkd92ym3ai00dp7v61cwd6jgakk6wfps3s"; }; - buildInputs = [ python3Packages.numpy glew freeglut libpng libxml2 tk freetype ]; + buildInputs = [ python3Packages.numpy glew freeglut libpng libxml2 tk freetype libmsgpack ]; NIX_CFLAGS_COMPILE = "-I ${libxml2.dev}/include/libxml2"; installPhase = '' |