[gmx-users] Charged wall

Steven Neumann s.neumann08 at gmail.com
Fri Nov 11 12:08:40 CET 2011

Hi Gmx Users,

I am wondering whether is it possible in Gromacs to build sth like a
charged wall to which the last residue of my terminal protein will be
attached and run the simulation? I mean that the protein cannot move
through some border which is attached to and which is positively or
negatively charged.
Thank you

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