[gmx-users] Guanidinium chloride
Mark.Abraham at anu.edu.au
Wed Feb 7 13:21:47 CET 2007
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
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