diff --git a/pkgs/applications/science/chemistry/molden/default.nix b/pkgs/applications/science/chemistry/molden/default.nix new file mode 100644 index 000000000000..98499ca009af --- /dev/null +++ b/pkgs/applications/science/chemistry/molden/default.nix @@ -0,0 +1,42 @@ +{ stdenv, fetchurl, which, gfortran, mesa_glu, xorg } : + +stdenv.mkDerivation rec { + version = "5.7"; + name = "molden-${version}"; + + src = fetchurl { + url = "ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/molden${version}.tar.gz"; + sha256 = "0gaq11gm09ax25lvgfrvxv9dxvi76hps116fp6k7sqgvdd68vf0s"; + }; + + nativeBuildInputs = [ which ]; + buildInputs = [ gfortran mesa_glu xorg.libX11 xorg.libXmu ]; + + postPatch = '' + substituteInPlace ./makefile --replace '-L/usr/X11R6/lib' "" \ + --replace '-I/usr/X11R6/include' "" \ + --replace '/usr/local/' $out/ \ + --replace 'sudo' "" \ + --replace '-C surf depend' '-C surf' + sed -in '/^# DO NOT DELETE THIS LINE/q;' surf/Makefile + ''; + + preInstall = '' + mkdir -p $out/bin + ''; + + enableParallelBuilding = true; + + meta = with stdenv.lib; { + description = "Display and manipulate molecular structures"; + homepage = http://www.cmbi.ru.nl/molden/; + license = { + fullName = "Free for academic/non-profit use"; + url = http://www.cmbi.ru.nl/molden/CopyRight.html; + free = false; + }; + platforms = platforms.linux; + maintainers = with maintainers; [ markuskowa ]; + }; +} + diff --git a/pkgs/top-level/all-packages.nix b/pkgs/top-level/all-packages.nix index eceb8e1b44b8..46e8c38c4e73 100644 --- a/pkgs/top-level/all-packages.nix +++ b/pkgs/top-level/all-packages.nix @@ -3511,6 +3511,8 @@ with pkgs; modsecurity_standalone = callPackage ../tools/security/modsecurity { }; + molden = callPackage ../applications/science/chemistry/molden { }; + molly-guard = callPackage ../os-specific/linux/molly-guard { }; moneyplex = callPackage ../applications/office/moneyplex { };