From 0990276642ad0a8c15400a9a1f366fed3193da60 Mon Sep 17 00:00:00 2001
From: "Pablo M. Blanco" <75744061+pm-blanco@users.noreply.github.com>
Date: Fri, 17 May 2024 16:55:55 +0200
Subject: [PATCH] make the codecov badge nice

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 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

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 # pyMBE: the Python-based Molecule Builder for ESPResSo 
 
 ![GitHub Actions](https://github.com/pyMBE-dev/pyMBE/actions/workflows/testsuite.yml/badge.svg)
-[![codecov](https://codecov.io/gh/pyMBE-dev/pyMBE/branch/codecov/graph/badge.svg)](https://codecov.io/gh/pyMBE-dev/pyMBE)
+[![codecov](https://codecov.io/gh/pyMBE-dev/pyMBE/branch/main/graph/badge.svg)](https://codecov.io/gh/pyMBE-dev/pyMBE)
 
 pyMBE provides tools to facilitate building up molecules with complex architectures in the Molecular Dynamics software [ESPResSo](https://espressomd.org/wordpress/). Some examples of molecules that can be set up with pyMBE are polyelectrolytes, peptides and proteins. pyMBE bookkeeps all the information about the molecule topology, permitting to link each particle to its corresponding residue and molecule. pyMBE uses the [Pint](https://pint.readthedocs.io/en/stable/) library to enable input parameters in any arbitrary unit system, which is later transformed in the reduced unit system used in ESPResSo.