[gmx-users] Guanidinium chloride

[Eugenia Polverini]

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!

Eugenia

-- 
Eugenia Polverini, Ph.D.
Dept. of Physics
University of Parma
Parco Area delle Scienze, 7/A
43100 Parma
ITALY

Phone: +39 0521 905254
Fax: +39 0521 905223
E-Mail: eugenia.polverini at fis.unipr.it
http://www.fis.unipr.it/~polveri