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treewide: stdenv.lib -> lib

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This commit is contained in:
Ben Siraphob
2021-01-16 17:58:11 +07:00
parent a9bb54359e
commit badf51221d
977 changed files with 2613 additions and 2613 deletions
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pkgs/applications/science/chemistry/avogadro/default.nix
+2 -2
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@@ -1,4 +1,4 @@
{ stdenv, fetchurl, cmake, qt4, zlib, eigen, openbabel, pkgconfig, libGLU, libGL, libX11, doxygen }:
{ lib, stdenv, fetchurl, cmake, qt4, zlib, eigen, openbabel, pkgconfig, libGLU, libGL, libX11, doxygen }:
stdenv.mkDerivation rec {
name = "avogadro-1.1.1";
@@ -24,6 +24,6 @@ stdenv.mkDerivation rec {
meta = {
description = "Molecule editor and visualizer";
maintainers = [ ];
platforms = stdenv.lib.platforms.mesaPlatforms;
platforms = lib.platforms.mesaPlatforms;
};
}
pkgs/applications/science/chemistry/gwyddion/default.nix
+8 -8
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@@ -1,4 +1,4 @@
{ stdenv, fetchurl, gtk2, pkg-config, fftw, file,
{ lib, stdenv, fetchurl, gtk2, pkg-config, fftw, file,
pythonSupport ? false, pythonPackages ? null,
gnome2 ? null,
openexrSupport ? true, openexr ? null,
@@ -40,10 +40,10 @@ stdenv.mkDerivation rec {
url = "mirror://sourceforge/gwyddion/gwyddion-${version}.tar.xz";
sha256 = "0z83p3ifdkv5dds8s6fqqbycql1zmgppdc7ygqmm12z5zlrl9p12";
};
nativeBuildInputs = [ pkg-config file ];
buildInputs = with stdenv.lib;
buildInputs = with lib;
[ gtk2 fftw ] ++
optional openglSupport gnome2.gtkglext ++
optional openexrSupport openexr ++
@@ -57,7 +57,7 @@ stdenv.mkDerivation rec {
optional libuniqueSupport libunique ++
optional libzipSupport libzip;
propagatedBuildInputs = with stdenv.lib;
propagatedBuildInputs = with lib;
optionals pythonSupport [ pygtk pygobject2 python gnome2.gtksourceview ];
# This patch corrects problems with python support, but should apply cleanly
@@ -79,8 +79,8 @@ stdenv.mkDerivation rec {
analysis of profilometry data or thickness maps from imaging
spectrophotometry.
'';
license = stdenv.lib.licenses.gpl2;
platforms = with stdenv.lib.platforms; linux ++ darwin;
maintainers = [ stdenv.lib.maintainers.cge ];
license = lib.licenses.gpl2;
platforms = with lib.platforms; linux ++ darwin;
maintainers = [ lib.maintainers.cge ];
};
}
pkgs/applications/science/chemistry/marvin/default.nix
+2 -2
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@@ -1,6 +1,6 @@
{ stdenv, fetchurl, dpkg, makeWrapper, coreutils, gawk, gnugrep, gnused, jre }:
{ lib, stdenv, fetchurl, dpkg, makeWrapper, coreutils, gawk, gnugrep, gnused, jre }:
with stdenv.lib;
with lib;
stdenv.mkDerivation rec {
pname = "marvin";
pkgs/applications/science/chemistry/quantum-espresso/default.nix
+1 -1
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@@ -21,7 +21,7 @@ stdenv.mkDerivation rec {
'';
buildInputs = [ fftw blas lapack gfortran ]
++ (stdenv.lib.optionals (mpi != null) [ mpi ]);
++ (lib.optionals (mpi != null) [ mpi ]);
configureFlags = if (mpi != null) then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ];
pkgs/applications/science/chemistry/siesta/default.nix
+1 -1
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@@ -17,7 +17,7 @@ stdenv.mkDerivation {
};
buildInputs = [ blas lapack gfortran ]
++ (stdenv.lib.optionals (mpi != null) [ mpi scalapack ]);
++ (lib.optionals (mpi != null) [ mpi scalapack ]);
enableParallelBuilding = true;