[gmx-users] Guanidinium chloride

[Mark Abraham]

Eugenia Polverini wrote:
> Dear all,
> 
> I'm very sorry! I realized that I kept an old subject posting my last 
> question. I try to post it again!
> 
> Anyone knows if it is possible in Gromacs to perform protein unfolding
> simulations with the Guanidinium chloride in a box of water ?
> Thanks in advance!

Wrong email subject notwithstanding, Tsjerk answered this question last 
time.

Mark