Hi all ,
i wan to know in amber advanced tutorial for the calculation of MMPBSA/GBSA.
we take (-y *.mdcrd) it means we take that files that starts with .mdcrd extension
it means it take all 4 mdcrd files of solvated complex,complex, receptor and ligand.
then how system can detect which mdcrd file is for solvated complex and semoltaneously.
can any one clear my concept.
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Received on Tue Apr 19 2016 - 04:30:05 PDT
