Dear all,

I am trying to download the script “” which I have found references to in multiple publications and also on discussion forums. I want to use it for when analyzing hydrogen bonds in my MD trajectory. However, the link that I have been able to find to download it does not seem to work anymore (, and despite searching I have not been able to find it. Does anyone know how to find this script?

Best regards,

The script can be found here: OSF |

Thank you!