[gmx-users] CG-MD to study the conformational changes of proteins...

[Nikhil Maroli]

I would like to study the conformational study of proteins (Amyloid beta)
in presence of lipid bilayers and other molecules. Can anyone tell me the
possibility of Coarse-grained molecular dynamics for this study, since
all-atom MD need more time and my system contains more atoms, so I'm
thinking to go for CGMD.  in CG-MD can we do the same analysis as in
All-atom MD.?
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Regards,
Nikhil Maroli