[gmx-users] Choosing Parameter values of PTMs

David Newman david.newman-4 at postgrad.manchester.ac.uk
Thu Feb 11 13:59:44 CET 2016

Hi all,

I'm starting a MD project using gromacs and we're looking to expand on the previous work in the lab modelling our receptors of interest by looking at the effects of gylcosylation. Is there a current best standard for parameters for modelling glycans?


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