dear all,
I am doing a simluation that I want to fix the center of mass of
three protein chains , so that they don`t move to much away , should I fix
center of mass of every chains, or fix residues that most close to COM. what is
the diffenerces between the two method? and if I want to fix center of mass,
what should I do? change comm_grps= chain_a chain_b chain_c SOL , comm_mode
= Angular ? should I change other places?
best wishes~
yuanyuan--
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