Hello. I am trying to generate separate trajectories for dimer from one multi-mer protein simulation. The monomer order in the original trajectory is 1,2 ,3,4. I want to generate dimer with order 12, 23, 34, 41. Thus, I need change the order from original 14 to 41for the last one. I could not find a way to do it. Can anyone give me a hand? Any suggestion will be appreciated.
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Received on Wed Jan 13 2010 - 14:30:02 PST
