Hello, everyone,<br><br> Do anybody knows how to calculate the scalar correlation matrix across the alpha carbon atoms, where the correlation function is defined as: Cij=<delta_ri*delta_rj>/squart(<delta_ri^2><delta_rj^2>).<br>
Is there any direct command can do this in gromacs? Thanks.<br><pre><i><i> <br></i></i></pre>