Hello Folks, I have a protein trajectory to analyze. The goal is to find all residues within a 6 Angstrom radius of another residue, and list their names (for example) over a trajectory. How can one do this ? I tried using g_mdmat. However, the eps generated by using xps2pm does not really convey too much perhaps because of bad resolution ?
Is there any other way ? Thank you in advance -Maria -- Maria G. Technical University of Denmark Copenhagen
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