diff --git a/README.md b/README.md index f1cf5df1..8d74d627 100644 --- a/README.md +++ b/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) diff --git a/docs/index.rst b/docs/index.rst index 62063ccc..1777466c 100644 --- a/docs/index.rst +++ b/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. diff --git a/pyproject.toml b/pyproject.toml index ad49a934..8bee154c 100644 --- a/pyproject.toml +++ b/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", diff --git a/setup.cfg b/setup.cfg index 56746697..30232424 100644 --- a/setup.cfg +++ b/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