Loading pkgs/applications/science/chemistry/avogadro2/default.nix +14 −14 Original line number Diff line number Diff line Loading @@ -12,27 +12,27 @@ mesa, }: let avogadroI18N = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadro-i18n"; tag = "1.103.0"; hash = "sha256-gdr0Ed0UWjQB0LQq+6RvlAb8ZNFQAjV9mrgFLePG+CM="; }; in stdenv.mkDerivation (finalAttrs: { pname = "avogadro2"; version = "1.103.0"; version = "2.0.0"; src = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadroapp"; rev = finalAttrs.version; hash = "sha256-nmvK3R966Xv2Xs5wXDh/8itIZLIRqbXHFe8dffFiI+s="; hash = "sha256-+/NZwLRrbrfrQqxLqgiqZk6324BGoN+qRfOq7G+UIBE="; }; postUnpack = '' postUnpack = let avogadroI18N = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadro-i18n"; tag = finalAttrs.version; hash = "sha256-5eiOFJ5tbS+HFbnLbc6sjk62BvXDMQYpPsB4xFpVWXM="; }; in '' cp -r ${avogadroI18N} avogadro-i18n ''; Loading pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix +29 −28 Original line number Diff line number Diff line Loading @@ -23,40 +23,41 @@ let numpy ] ); in stdenv.mkDerivation (finalAttrs: { pname = "avogadrolibs"; version = "2.0.0"; src = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadrolibs"; tag = finalAttrs.version; hash = "sha256-Un1TSXFucCFmHq8DoWQS7RaNgtXiD2JcXGueavugU64="; }; postUnpack = let # Pure data repositories moleculesRepo = fetchFromGitHub { owner = "OpenChemistry"; repo = "molecules"; tag = "1.103.0"; tag = finalAttrs.version; hash = "sha256-hMLf0gYYnQpjSGKcPy4tihNbmpRR7UxnXF/hyhforgI="; }; crystalsRepo = fetchFromGitHub { owner = "OpenChemistry"; repo = "crystals"; tag = "1.103.0"; tag = finalAttrs.version; hash = "sha256-WhzFldaOt/wJy1kk+ypOkw1OYFT3hqD7j5qGdq9g+IY="; }; fragmentsRepo = fetchFromGitHub { owner = "OpenChemistry"; repo = "fragments"; tag = "1.103.0"; hash = "sha256-jH8k+qPlyU3Tset63uxrDlMFLdcWh8JhJoe5sl1pJ2E="; }; in stdenv.mkDerivation (finalAttrs: { pname = "avogadrolibs"; version = "1.103.0"; src = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadrolibs"; tag = finalAttrs.version; hash = "sha256-2SuSNaZnY3LXcUuGboc8ZRCCeoClENoYtWmNNahdor4="; hash = "sha256-OLLcQX3a9j9rEJtBziEU4fCZB2DiDDzql2mr2KfSp70="; }; postUnpack = '' in '' cp -r ${moleculesRepo} molecules cp -r ${crystalsRepo} crystals cp -r ${fragmentsRepo} fragments Loading Loading
pkgs/applications/science/chemistry/avogadro2/default.nix +14 −14 Original line number Diff line number Diff line Loading @@ -12,27 +12,27 @@ mesa, }: let avogadroI18N = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadro-i18n"; tag = "1.103.0"; hash = "sha256-gdr0Ed0UWjQB0LQq+6RvlAb8ZNFQAjV9mrgFLePG+CM="; }; in stdenv.mkDerivation (finalAttrs: { pname = "avogadro2"; version = "1.103.0"; version = "2.0.0"; src = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadroapp"; rev = finalAttrs.version; hash = "sha256-nmvK3R966Xv2Xs5wXDh/8itIZLIRqbXHFe8dffFiI+s="; hash = "sha256-+/NZwLRrbrfrQqxLqgiqZk6324BGoN+qRfOq7G+UIBE="; }; postUnpack = '' postUnpack = let avogadroI18N = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadro-i18n"; tag = finalAttrs.version; hash = "sha256-5eiOFJ5tbS+HFbnLbc6sjk62BvXDMQYpPsB4xFpVWXM="; }; in '' cp -r ${avogadroI18N} avogadro-i18n ''; Loading
pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix +29 −28 Original line number Diff line number Diff line Loading @@ -23,40 +23,41 @@ let numpy ] ); in stdenv.mkDerivation (finalAttrs: { pname = "avogadrolibs"; version = "2.0.0"; src = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadrolibs"; tag = finalAttrs.version; hash = "sha256-Un1TSXFucCFmHq8DoWQS7RaNgtXiD2JcXGueavugU64="; }; postUnpack = let # Pure data repositories moleculesRepo = fetchFromGitHub { owner = "OpenChemistry"; repo = "molecules"; tag = "1.103.0"; tag = finalAttrs.version; hash = "sha256-hMLf0gYYnQpjSGKcPy4tihNbmpRR7UxnXF/hyhforgI="; }; crystalsRepo = fetchFromGitHub { owner = "OpenChemistry"; repo = "crystals"; tag = "1.103.0"; tag = finalAttrs.version; hash = "sha256-WhzFldaOt/wJy1kk+ypOkw1OYFT3hqD7j5qGdq9g+IY="; }; fragmentsRepo = fetchFromGitHub { owner = "OpenChemistry"; repo = "fragments"; tag = "1.103.0"; hash = "sha256-jH8k+qPlyU3Tset63uxrDlMFLdcWh8JhJoe5sl1pJ2E="; }; in stdenv.mkDerivation (finalAttrs: { pname = "avogadrolibs"; version = "1.103.0"; src = fetchFromGitHub { owner = "OpenChemistry"; repo = "avogadrolibs"; tag = finalAttrs.version; hash = "sha256-2SuSNaZnY3LXcUuGboc8ZRCCeoClENoYtWmNNahdor4="; hash = "sha256-OLLcQX3a9j9rEJtBziEU4fCZB2DiDDzql2mr2KfSp70="; }; postUnpack = '' in '' cp -r ${moleculesRepo} molecules cp -r ${crystalsRepo} crystals cp -r ${fragmentsRepo} fragments Loading