I am examining electrostatic interactions between residues of two different molecules, based on a large number of models generated. I have distance objects created between proximal basic and acidic side chains, but because of the number of models and amount of interactions per model, recording the particular donor and acceptor atoms and corresponding distance between them isn't very feasible to do manually. How would I go about exporting the atoms and corresponding distances of a distance object in text? I did find the following message...
But that would require manually entering each atom of each interaction of each model.