From c00389230c8e6b0b955918326746797c512a6d43 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?Axel=20M=C3=BCller?= <87638982+molshape@users.noreply.github.com> Date: Sat, 2 Aug 2025 14:24:58 +0200 Subject: [PATCH] Hotfix for Badges -> v1.4.1 --- README.md | 10 +++++++--- pyproject.toml | 2 +- uv.lock | 2 +- 3 files changed, 9 insertions(+), 5 deletions(-) diff --git a/README.md b/README.md index 8ab084c..cbdb523 100644 --- a/README.md +++ b/README.md @@ -1,7 +1,11 @@ # ChemFormula -![PyPI](https://img.shields.io/pypi/v/ChemFormula) -![pytest](https://github.com/molshape/ChemFormula/actions/workflows/python-app.yml/badge.svg) +![PyPI Version](https://img.shields.io/pypi/v/ChemFormula) +![CI](https://github.com/molshape/ChemFormula/actions/workflows/ci.yml/badge.svg) +![Python Versions](https://img.shields.io/pypi/pyversions/ChemFormula) +![License](https://img.shields.io/github/license/molshape/ChemFormula) \ +![GitHub stars](https://img.shields.io/github/stars/molshape/ChemFormula) +
Table of Content @@ -276,6 +280,6 @@ All atomic weights are taken from the IUPAC Commission on Isotopic Abundances an - [*Pure Appl. Chem.*, **2022**, *94*(5), 573-600](https://doi.org/10.1515/pac-2019-0603) - [*Chem. Int.*, **2025**, *47*(1), 20-20](https://doi.org/10.1515/ci-2025-0105) -The current data has been downloaded from https://iupac.qmul.ac.uk/AtWt/ as of August 2nd, 2025. The original data has been mirrored to [/misc/AtWt23.html](https://github.com/molshape/ChemFormula/blob/main/misc/AtWt23.html). +The current data has been downloaded from https://iupac.qmul.ac.uk/AtWt/ as of August 2nd, 2025. The original data has been mirrored to [AtWt23.html](https://github.com/molshape/ChemFormula/blob/main/misc/AtWt23.html). Quoted atomic weights are those suggested for materials where the origin of the sample is unknown. For most radioactive elements the isotope with the longest half-life is quoted as an integer. diff --git a/pyproject.toml b/pyproject.toml index 16f41d4..d034a85 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -1,6 +1,6 @@ [project] name = "chemformula" -version = "1.4.0" +version = "1.4.1" description = "ChemFormula is a Python class for working with chemical formulas. It allows parsing chemical formulas, generating formatted output strings and calculating formula weights." readme = "README.md" authors = [ diff --git a/uv.lock b/uv.lock index 18f513d..80124d3 100644 --- a/uv.lock +++ b/uv.lock @@ -154,7 +154,7 @@ wheels = [ [[package]] name = "chemformula" -version = "1.4.0" +version = "1.4.1" source = { editable = "." } dependencies = [ { name = "casregnum" },