Hello,

I am new in molecular simulation and not very much experienced with ChimeraX. Is there a way to keep track of H-bonds between two specific residues (they can form one or more H-bonds) during the course of the trajectories (in my case, .xtc files from gromacs)?

Thanks in advance

Sasha

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Alexandra Zahradníková, PhD

Department of Cell Cardiology

Institute of Experimental Endocrinology

Biomedical Research Centre SAS

Dúbravská cesta 9

845 05 Bratislava

Slovakia

Mobile: +421 908 069 796