Hello,
I use LEaP to calculate atom-atom interactions energy in RNA.The platform is: Amber14 + AmberTool16. the pdb file and tleap.in and result file are attached.
however.some atom-atom interactions are missed.like atom 197 with atom 240 in the 1.eout. I want to konw is this a normal or I did some wrong in some parameters?
please help and thank you a lot!
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Received on Tue Apr 25 2017 - 21:00:04 PDT
