...@gmail.com]
Sent: Wednesday, August 11, 2010 1:37 PM
To: gmx-users@gromacs.org
Subject: [gmx-users] Re: dimer simulation
I think your choice should depend on what bonds you expect between the
two monomers forming a dimer.
--
Dr. Vitaly Chaban
> Dear gmx-users
> I want to simulate a protein
I think your choice should depend on what bonds you expect between the
two monomers forming a dimer.
--
Dr. Vitaly Chaban
> Dear gmx-users
> I want to simulate a protein which biological function defined by dimer
> formation. I need to simulate this protein in dimer as well as in
> monomeric for
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