Greetings dear Gromacs users,
I would like to create a membrane-protein simulations (popc + protein,
water, Na Cl ions, using Berendsen thermostat) and I am not sure which
coupling-groups I should use.
For example, why not couple the whole system together?
I do realize that this is a large request on this type of mailing
list. I will also be happy to receive references to relevant literature.
Thanks in advance,
-Shay
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