[gmx-users] Guanidinium chloride

Mark Abraham 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 


More information about the gromacs.org_gmx-users mailing list