Gromacs version: 2024
During h-bond analysis of my protein, gmx hbond generates the respective .xvg file (hbond.xvg). But
when I open in text editor it shows like this:
hbond.xvg (342.5 KB)
please help me how can i solve this error.
You seem to be using a one year old development version. Does it work with the 2024.1 release?