Dear all,
I want to calculate free binding energy for a G-quadruplex-ligand
(ligand with +2 charge)system using MM/PBSA.
I just wanted to know which script is appropriate for calculation,
whether it is MM/PBSA.pl (perl script) or MM/PBSA.py (python script).
Looking for your inputs regarding above.
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Received on Thu Jun 19 2014 - 13:00:02 PDT
