[gmx-users] Guanidinium chloride
eugenia.polverini at fis.unipr.it
Wed Feb 7 10:33:48 CET 2007
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 Polverini, Ph.D.
Dept. of Physics
University of Parma
Parco Area delle Scienze, 7/A
Phone: +39 0521 905254
Fax: +39 0521 905223
E-Mail: eugenia.polverini at fis.unipr.it
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