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Questions related from Gaurav Pandey
I am using Gromacs to simulate a peptide (force field: Gromos96 54A7 and coloumb type= PME).
04 April 2017 8,437 0 View
And can we use it for conversion of any of the peptide (in Beta form) to its monomer form?
12 December 2015 7,410 4 View
