Loading pkgs/applications/science/chemistry/openmolcas/default.nix +3 −3 Original line number Diff line number Diff line Loading @@ -13,7 +13,7 @@ , libxc , makeWrapper , gsl , boost175 , boost180 , autoPatchelfHook # Note that the CASPT2 module is broken with MPI # See https://gitlab.com/Molcas/OpenMolcas/-/issues/169 Loading Loading @@ -93,7 +93,7 @@ stdenv.mkDerivation { armadillo libxc gsl.dev boost175 boost180 ] ++ lib.optionals enableMpi [ mpi globalarrays Loading Loading @@ -155,7 +155,7 @@ stdenv.mkDerivation { homepage = "https://gitlab.com/Molcas/OpenMolcas"; maintainers = [ maintainers.markuskowa ]; license = with licenses; [ lgpl21Only bsd3 ]; platforms = [ "x86_64-linux" ]; platforms = [ "aarch64-linux" "x86_64-linux" ]; mainProgram = "pymolcas"; }; } Loading Loading
pkgs/applications/science/chemistry/openmolcas/default.nix +3 −3 Original line number Diff line number Diff line Loading @@ -13,7 +13,7 @@ , libxc , makeWrapper , gsl , boost175 , boost180 , autoPatchelfHook # Note that the CASPT2 module is broken with MPI # See https://gitlab.com/Molcas/OpenMolcas/-/issues/169 Loading Loading @@ -93,7 +93,7 @@ stdenv.mkDerivation { armadillo libxc gsl.dev boost175 boost180 ] ++ lib.optionals enableMpi [ mpi globalarrays Loading Loading @@ -155,7 +155,7 @@ stdenv.mkDerivation { homepage = "https://gitlab.com/Molcas/OpenMolcas"; maintainers = [ maintainers.markuskowa ]; license = with licenses; [ lgpl21Only bsd3 ]; platforms = [ "x86_64-linux" ]; platforms = [ "aarch64-linux" "x86_64-linux" ]; mainProgram = "pymolcas"; }; } Loading