Dear all,
I am decided to run REMD calculation for my peptide-peptide complex and i
have doubt that is it possible to calculate REMD in explicit solvent
method? (In tutorial vacuum state calculation was carried out) I am a
beginner in REMD calculation so if u say some valuable points about REMD
calculation means it will be so useful for me.
Thanks in advance
Regards
--
*I. Ancy*
*Ph.D Research scholar*
*Department of Physics*
*Periyar University*
*Salem-636011*
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Received on Fri Jul 15 2016 - 04:30:03 PDT
