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In order to calculate the binding energy between protein and DNA, i run g_mmpbsa for my protein-DNA complex and i got big energy value number (-17894.45 kcal/mol). But i think the energy values...
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Can anyone help me to run do_x3DNA (part of 3DNA tool) for GROMACS 5 trajectory files? I have installed it in a server, and run the command, and its showing segmentation error, so anyone who is...
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