Dear Users, Let's suppose I have two molecules one composed of three beads and the second one composed of just one bead. mol1 : A B C & mol2 : D what's is the number of energy groups in gromacs. should it be like: mol1 mol2 and energygrp_table: mol1 mol1 mol1 mol2 mol2 mol2 or A A A B A C A D B B B C B D C C C D
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