Lint

Author: ngergihun

.pre-commit-config.yaml

@@ -0,0 +1,26 @@
+repos:
+  - repo: https://github.com/asottile/pyupgrade
+    rev: v3.15.0
+    hooks:
+      - id: pyupgrade
+        args: ["--py39-plus"]
+  - repo: https://github.com/psf/black
+    rev: 23.1.0
+    hooks:
+      - id: black
+  - repo: https://github.com/pre-commit/pre-commit-hooks
+    rev: v4.5.0
+    hooks:
+      - id: check-ast
+      - id: trailing-whitespace
+      - id: end-of-file-fixer
+      - id: mixed-line-ending
+  - repo: https://github.com/pycqa/flake8
+    rev: 6.1.0
+    hooks:
+      - id: flake8
+        additional_dependencies:
+          - flake8-bugbear
+          - flake8-comprehensions
+          - pep8-naming
+          - flake8-black

LICENSE

@@ -11,4 +11,4 @@ but WITHOUT ANY WARRANTY; without even the implied warranty of
 MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.
 
 You should have received a copy of the GNU General Public License
-along with this program.  If not, see <https://creativecommons.org/licenses/by-nc-sa/4.0/>.
+along with this program.  If not, see <https://creativecommons.org/licenses/by-nc-sa/4.0/>.

pySNOM/__init__.py

@@ -9,7 +9,14 @@
 from .spectra import NeaSpectrum
 from .interferograms import NeaInterferogram
 
-__version__ = '0.1.0'
-__author__ = 'Gergely Németh, Ferenc Borondics'
-__credits__ = 'Wigner Research Centre for Physics, Synchrotron SOLEIL'
-__all__ = ["defaults","Reader","Image","Transformation","NeaSpectrum","NeaInterferogram"]
+__version__ = "0.1.0"
+__author__ = "Gergely Németh, Ferenc Borondics"
+__credits__ = "Wigner Research Centre for Physics, Synchrotron SOLEIL"
+__all__ = [
+    "defaults",
+    "Reader",
+    "Image",
+    "Transformation",
+    "NeaSpectrum",
+    "NeaInterferogram",
+]

pySNOM/defaults.py

@@ -1,8 +1,9 @@
-""" This file contains a dictionary of definitions to create connection 
+""" This file contains a dictionary of definitions to create connection
 between the manufacturer nomeclature and the naming used in the package """
 
+
 class Defaults:
-# Neaspec names are taken from the Scan field of the info txt file
+    # Neaspec names are taken from the Scan field of the info txt file
     def __init__(self) -> None:
         self.image_mode_defs = {
             "AFM": "AFM",
@@ -18,4 +19,5 @@ def __init__(self) -> None:
             "Pointspectroscopy PTE+": "PTE",
         }
 
-defaults = Defaults()
+
+defaults = Defaults()