rm python 3.7 support

README.md

@@ -8,8 +8,9 @@
 
 ---
 
-[![Python 3.7+](https://img.shields.io/badge/python-3.7+-blue.svg)](https://www.python.org/downloads/)
+[![Python 3.8+](https://img.shields.io/badge/python-3.8+-blue.svg)](https://www.python.org/downloads/)
 [![pypiv](https://img.shields.io/pypi/v/massdash.svg)](https://pypi.python.org/pypi/massdash)
+[![continuous-integration](https://github.com/Roestlab/massdash/workflows/continuous-integration/badge.svg)](https://github.com/Roestlab/massdash/actions)
 [![pypidownload](https://img.shields.io/pypi/dm/massdash?color=orange)](https://pypistats.org/packages/massdash)
 [![biocondav](https://img.shields.io/conda/v/bioconda/massdash?label=bioconda&color=purple)](https://anaconda.org/bioconda/massdash)
 [![dockerv](https://img.shields.io/docker/v/singjust/massdash?label=docker&color=green)](https://hub.docker.com/r/singjust/massdash)

docs/index.rst

@@ -7,7 +7,7 @@ MassDash
 .. |pypidownload| image:: https://img.shields.io/pypi/dm/massdash?color=orange
    :target: https://pypistats.org/packages/massdash
 
-.. |Python 3.7+| image:: https://img.shields.io/badge/python-3.7+-blue.svg
+.. |Python 3.8+| image:: https://img.shields.io/badge/python-3.8+-blue.svg
    :target: https://www.python.org/downloads/
 
 .. |dockerv| image:: https://img.shields.io/docker/v/singjust/massdash?label=docker&color=green
@@ -19,7 +19,7 @@ MassDash
 .. |Licence| image:: https://img.shields.io/badge/License-BSD_3--Clause-orange.svg
    :target: https://raw.githubusercontent.com/RoestLab/massdash/main/LICENSE
 
-|pypiv| |pypidownload| |Python 3.7+| |dockerv| |dockerpull| |Licence|
+|pypiv| |pypidownload| |Python 3.8+| |dockerv| |dockerpull| |Licence|
 
 
 Welcome to MassDash Documentation! MassDash is a powerful platform designed for researchers and analysts in the field of mass spectrometry. By providing a centralized web-based dashboard, MassDash facilitates data analysis and experiment design by enabling users to visualize chromatograms, test algorithms, and optimize parameters. This tool offers a flexible environment for mass spectrometry research, with notable specailty in handling Data-Independent Acquisition (DIA) data.

pyproject.toml

@@ -13,7 +13,6 @@ classifiers = [
     "Intended Audience :: Science/Research",
     "License :: OSI Approved :: BSD License",
     "Operating System :: OS Independent",
-    "Programming Language :: Python :: 3.7",
     "Programming Language :: Python :: 3.8",
     "Programming Language :: Python :: 3.9",
     "Programming Language :: Python :: 3.10",
@@ -22,7 +21,7 @@ classifiers = [
     "Topic :: Scientific/Engineering :: Bio-Informatics",
     "Topic :: Scientific/Engineering :: Chemistry",
 ]
-requires-python = ">=3.7"
+requires-python = ">=3.8"
 requires = [
     "bokeh==2.4.3",
     "Click",

setup.cfg

@@ -14,7 +14,6 @@ classifiers =
     Intended Audience :: Science/Research
     License :: OSI Approved :: BSD License
     Operating System :: OS Independent
-    Programming Language :: Python :: 3.7
     Programming Language :: Python :: 3.8
     Programming Language :: Python :: 3.9
     Programming Language :: Python :: 3.10
@@ -35,7 +34,7 @@ extra_files =
 
 [options]
 zip_safe = false
-python_requires = >=3.7
+python_requires = >=3.8
 packages = find:
 setup_requires =
     setuptools>=38.3.0