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 [![release](https://img.shields.io/badge/release-v3.2.1-green?logo=docker)](https://hub.docker.com/u/popscomp)
 [![wiki](https://img.shields.io/badge/wiki-orange)](https://github.com/Fraternalilab/POPScomp/wiki)
 [![License](https://img.shields.io/badge/license-GPL-blue.svg)](http://www.gnu.org/licenses/gpl-3.0.en.html)
-[![DOI](https://zenodo.org/badge/182454886.svg)](https://zenodo.org/badge/latestdoi/182454886)
-![C CI](https://github.com/Fraternalilab/POPScomp/workflows/C%20CI/badge.svg) 
-![R CI](https://github.com/Fraternalilab/POPScomp/workflows/R%20CI/badge.svg)
+[![DOI](https://zenodo.org/badge/182454886.svg)](https://zenodo.org/badge/latestdoi/18245488?event=push6)
+![C CI](https://github.com/Fraternalilab/POPScomp/workflows/C%20CI/badge.svg?event=push) 
+![R CI](https://github.com/Fraternalilab/POPScomp/workflows/R%20CI/badge.svg?event=push)
 
 The POPScomp program computes the Solvent Accessible Surface Area (SASA)
 of a given PDB structure. If the structure is a complex, *i.e.* composed of more than one chain