Hi Amber,
I'm trying to perform a binding energy decomposition (on a pairwise
per-residue basis) on a protein-protein complex with Amber MMPBSA.pl
script. I don't know how I can set my receptor/ligand residues masks
since they correspond to no-consecutive residues.
Thanks a lot for your help!
Regards,
Chiara
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Received on Thu Sep 13 2012 - 06:00:03 PDT
