Dear, i want to get a representative frame from a trajectory to analyze the interaction between the protein and ligand. first i use the g_rms command to get the rmsd-matrix.xpm file from 80ns to 100ns. The min rmsd is 0 and the max is 6. The next step i will use the g_culster to get the representative frame in clusters.pdb file, but i don't know how to shet the cutoff value. -- Gromacs Users mailing list
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