[gmx-users] no add extra atoms at N and C terms

Giacomo Bastianelli gbastian at pasteur.fr
Thu Nov 9 09:05:30 CET 2006

Dear Users,

I would like to avoid gromacs adding the extra
atoms (such as hydrogens and hydroxyls) to
my N-term and C-terms.
Is there any way to do that?

my best,

Giacomo Bastianelli

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