Thank you Justin
i was wondering if you could, help with the doubt of the use of group0: i will
use the entire PROTEIN but considering that the COM is not in the middle of
the ion channel's pore , and the PMF of the ligand crossing the pore, i assumed
that this distances doesn't affect my calculations, because the internal n and
c terminal dont interact with ligand, and in this case it is just a
interpretation of the results problem? am i right
Justin thank you for your patient and time
Andrés Ortega ,
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