I did a simulation of homo-dimer protein in GROMACS and I am trying to calculate the Dynamic Cross Correlation for the dimer but I am getting DCC for only one monomer. I am using .pdb as topology and .xtc as trajectory. What could be the possible issue?
Thank you
I did a simulation of homo-dimer protein in GROMACS and I am trying to calculate the Dynamic Cross Correlation for the dimer but I am getting DCC for only one monomer. I am using .pdb as topology and .xtc as trajectory. What could be the possible issue?
Thank you