From fd0c4b4f75eaad042e72921a8e9d3d423c11f9ae Mon Sep 17 00:00:00 2001
From: "Pablo M. Blanco" <75744061+pm-blanco@users.noreply.github.com>
Date: Fri, 17 May 2024 17:03:37 +0200
Subject: [PATCH] make the codecov badge nice (#61)

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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.