Loading pkgs/development/python-modules/biopandas/default.nix +31 −30 Original line number Diff line number Diff line { lib , buildPythonPackage , fetchFromGitHub , looseversion , mmtf-python , nose , numpy , pandas , pythonRelaxDepsHook { lib, buildPythonPackage, fetchFromGitHub, setuptools, looseversion, mmtf-python, numpy, pandas, pynose, pytestCheckHook, pythonRelaxDepsHook, }: buildPythonPackage rec { pname = "biopandas"; version = "0.4.1"; format = "setuptools"; version = "0.5.0"; pyproject = true; src = fetchFromGitHub { owner = "BioPandas"; repo = "biopandas"; rev = "refs/tags/v${version}"; hash = "sha256-PRdemBo+bB2xJWmF2NylFTfNwEEo67i6XSaeDAFmQ/c="; hash = "sha256-1c78baBBsDyvAWrNx5mZI/Q75wyXv0DAwAdWm3EwX/I="; }; nativeBuildInputs = [ pythonRelaxDepsHook ]; nativeBuildInputs = [ pythonRelaxDepsHook ]; pythonRelaxDeps = [ "looseversion" ]; pythonRelaxDeps = [ "looseversion" ]; propagatedBuildInputs = [ build-system = [ setuptools ]; dependencies = [ numpy pandas mmtf-python Loading @@ -37,21 +38,21 @@ buildPythonPackage rec { ]; nativeCheckInputs = [ nose pynose pytestCheckHook ]; checkPhase = '' runHook preCheck nosetests runHook postCheck ''; pythonImportsCheck = [ "biopandas" disabledTests = [ # require network access "test_mmcif_pdb_conversion" "test_fetch_pdb" "test_write_mmtf_bp" "test_write_mmtf" "test_b_factor_shift" ]; pythonImportsCheck = [ "biopandas" ]; meta = { description = "Working with molecular structures in pandas DataFrames"; homepage = "https://github.com/BioPandas/biopandas"; Loading Loading
pkgs/development/python-modules/biopandas/default.nix +31 −30 Original line number Diff line number Diff line { lib , buildPythonPackage , fetchFromGitHub , looseversion , mmtf-python , nose , numpy , pandas , pythonRelaxDepsHook { lib, buildPythonPackage, fetchFromGitHub, setuptools, looseversion, mmtf-python, numpy, pandas, pynose, pytestCheckHook, pythonRelaxDepsHook, }: buildPythonPackage rec { pname = "biopandas"; version = "0.4.1"; format = "setuptools"; version = "0.5.0"; pyproject = true; src = fetchFromGitHub { owner = "BioPandas"; repo = "biopandas"; rev = "refs/tags/v${version}"; hash = "sha256-PRdemBo+bB2xJWmF2NylFTfNwEEo67i6XSaeDAFmQ/c="; hash = "sha256-1c78baBBsDyvAWrNx5mZI/Q75wyXv0DAwAdWm3EwX/I="; }; nativeBuildInputs = [ pythonRelaxDepsHook ]; nativeBuildInputs = [ pythonRelaxDepsHook ]; pythonRelaxDeps = [ "looseversion" ]; pythonRelaxDeps = [ "looseversion" ]; propagatedBuildInputs = [ build-system = [ setuptools ]; dependencies = [ numpy pandas mmtf-python Loading @@ -37,21 +38,21 @@ buildPythonPackage rec { ]; nativeCheckInputs = [ nose pynose pytestCheckHook ]; checkPhase = '' runHook preCheck nosetests runHook postCheck ''; pythonImportsCheck = [ "biopandas" disabledTests = [ # require network access "test_mmcif_pdb_conversion" "test_fetch_pdb" "test_write_mmtf_bp" "test_write_mmtf" "test_b_factor_shift" ]; pythonImportsCheck = [ "biopandas" ]; meta = { description = "Working with molecular structures in pandas DataFrames"; homepage = "https://github.com/BioPandas/biopandas"; Loading