Hi,
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...
http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg05072.html
But that would require manually entering each atom of each interaction of
each model.
Thank you,
Spencer
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