Hi everyone, I tried to analyze the H-bonds in my trajectory with g-hbond and I analysed the xpm and ndx file. But now I need to know the percentage of existence of each hbond during my trajectory. Is there a way to do it with a command line? Or is there a program (someone told me there are python programs for analysis of gromacs trajectories) to extract this information from the .xpm file?
Thank you. Cheers, Carla
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