Hello!<br>I&#39;m trying to get the hydrogen bonds between some selected residues during a trajectory, using per frame commands from tools. But when I get the possible hydrogen bonds formed between the selected residues I also get the following error message in the Reply Log:<br>
<i>Skipping possible acceptor with bad geometry: #0:2108@O<br>Wrong number of grandchild atoms for phi/psi acceptor #0:2108@O<br></i>What could be happening?<br>Thank you in advance.<br>KP<br>