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

Konrad Hinsen hinsen@cnrs-orleans.fr
Tue, 7 Aug 2001 10:42:13 +0200

> 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 Hinsen                            | E-Mail: hinsen@cnrs-orleans.fr
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