diff options
Diffstat (limited to 'pkgs/applications/science/chemistry')
8 files changed, 9 insertions, 9 deletions
diff --git a/pkgs/applications/science/chemistry/avogadro/default.nix b/pkgs/applications/science/chemistry/avogadro/default.nix index 6aca678480dae..96dea10333b34 100644 --- a/pkgs/applications/science/chemistry/avogadro/default.nix +++ b/pkgs/applications/science/chemistry/avogadro/default.nix @@ -16,7 +16,7 @@ stdenv.mkDerivation rec { patches = [ (fetchurl { - url = https://data.gpo.zugaina.org/fusion809/sci-chemistry/avogadro/files/avogadro-1.1.0-xlibs.patch; + url = "https://data.gpo.zugaina.org/fusion809/sci-chemistry/avogadro/files/avogadro-1.1.0-xlibs.patch"; sha256 = "1p113v19z3zwr9gxj2k599f8p97a8rwm93pa4amqvd0snn31mw0k"; }) ]; diff --git a/pkgs/applications/science/chemistry/gwyddion/default.nix b/pkgs/applications/science/chemistry/gwyddion/default.nix index 644f609ed0acd..dec63910f7092 100644 --- a/pkgs/applications/science/chemistry/gwyddion/default.nix +++ b/pkgs/applications/science/chemistry/gwyddion/default.nix @@ -65,7 +65,7 @@ stdenv.mkDerivation rec { # it is disabled. patches = [ ./codegen.patch ]; meta = { - homepage = http://gwyddion.net/; + homepage = "http://gwyddion.net/"; description = "Scanning probe microscopy data visualization and analysis"; diff --git a/pkgs/applications/science/chemistry/jmol/default.nix b/pkgs/applications/science/chemistry/jmol/default.nix index 7259705bc8048..f52621dd71af8 100644 --- a/pkgs/applications/science/chemistry/jmol/default.nix +++ b/pkgs/applications/science/chemistry/jmol/default.nix @@ -45,7 +45,7 @@ stdenv.mkDerivation rec { meta = with stdenv.lib; { description = "A Java 3D viewer for chemical structures"; - homepage = https://sourceforge.net/projects/jmol; + homepage = "https://sourceforge.net/projects/jmol"; license = licenses.lgpl2; platforms = platforms.all; maintainers = with maintainers; [ timokau mounium ]; diff --git a/pkgs/applications/science/chemistry/molden/default.nix b/pkgs/applications/science/chemistry/molden/default.nix index 87dae3b14d9e2..5e5df85a52795 100644 --- a/pkgs/applications/science/chemistry/molden/default.nix +++ b/pkgs/applications/science/chemistry/molden/default.nix @@ -31,10 +31,10 @@ stdenv.mkDerivation rec { meta = with stdenv.lib; { description = "Display and manipulate molecular structures"; - homepage = http://www.cmbi.ru.nl/molden/; + homepage = "http://www.cmbi.ru.nl/molden/"; license = { fullName = "Free for academic/non-profit use"; - url = http://www.cmbi.ru.nl/molden/CopyRight.html; + url = "http://www.cmbi.ru.nl/molden/CopyRight.html"; free = false; }; platforms = platforms.linux; diff --git a/pkgs/applications/science/chemistry/octopus/default.nix b/pkgs/applications/science/chemistry/octopus/default.nix index a5abbe2d1de6d..f8ce3e925fd9f 100644 --- a/pkgs/applications/science/chemistry/octopus/default.nix +++ b/pkgs/applications/science/chemistry/octopus/default.nix @@ -40,7 +40,7 @@ stdenv.mkDerivation rec { meta = with stdenv.lib; { description = "Real-space time dependent density-functional theory code"; - homepage = https://octopus-code.org; + homepage = "https://octopus-code.org"; maintainers = with maintainers; [ markuskowa ]; license = licenses.gpl2; platforms = [ "x86_64-linux" ]; diff --git a/pkgs/applications/science/chemistry/openmolcas/default.nix b/pkgs/applications/science/chemistry/openmolcas/default.nix index d73e86d2f577d..b1720e105fd11 100644 --- a/pkgs/applications/science/chemistry/openmolcas/default.nix +++ b/pkgs/applications/science/chemistry/openmolcas/default.nix @@ -74,7 +74,7 @@ in stdenv.mkDerivation { meta = with stdenv.lib; { description = "Advanced quantum chemistry software package"; - homepage = https://gitlab.com/Molcas/OpenMolcas; + homepage = "https://gitlab.com/Molcas/OpenMolcas"; maintainers = [ maintainers.markuskowa ]; license = licenses.lgpl21; platforms = platforms.linux; diff --git a/pkgs/applications/science/chemistry/pymol/default.nix b/pkgs/applications/science/chemistry/pymol/default.nix index e8b3b23ddd9df..474986901225a 100644 --- a/pkgs/applications/science/chemistry/pymol/default.nix +++ b/pkgs/applications/science/chemistry/pymol/default.nix @@ -50,7 +50,7 @@ python3Packages.buildPythonApplication rec { meta = with lib; { description = description; - homepage = https://www.pymol.org/; + homepage = "https://www.pymol.org/"; license = licenses.mit; maintainers = with maintainers; [ samlich ]; }; diff --git a/pkgs/applications/science/chemistry/siesta/default.nix b/pkgs/applications/science/chemistry/siesta/default.nix index 9d7880f57df5a..11f3e551431af 100644 --- a/pkgs/applications/science/chemistry/siesta/default.nix +++ b/pkgs/applications/science/chemistry/siesta/default.nix @@ -61,7 +61,7 @@ stdenv.mkDerivation { matching the quality of other approaches, such as plane-wave and all-electron methods. ''; - homepage = https://www.quantum-espresso.org/; + homepage = "https://www.quantum-espresso.org/"; license = licenses.gpl2; platforms = [ "x86_64-linux" ]; maintainers = [ maintainers.costrouc ]; |