Dear Amber users,
The MMPBSA per-residue decomposition gives me the free energy of a single
residue over all the residues in the complex. Is it possible to give a
group of residues (say 10 residues) and calculate the contribution of one
reside against the whole group? just like the earlier ANAL calculations of
Amber9?
Thanks
Soumya
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Received on Tue Feb 26 2013 - 04:00:02 PST
