[MMTK] Groups "ace_beginning_nt" and "nmethyl_ct" defined in MMTK/Database

[Konrad Hinsen]

> My question is, are the AMBER force field parameters assigned to both
> groups realistic? As these groups are only used for the toy-protein

I took those group definitions from the Amber parameter and topology
files, so I assume the parameters are realistic.

Konrad.
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