[gmx-users] Including urea in simulations?

Eugenia Polverini eugenia.polverini at fis.unipr.it
Tue Feb 6 16:11:40 CET 2007

Dear all,

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
43100 Parma

Phone: +39 0521 905254
Fax: +39 0521 905223
E-Mail: eugenia.polverini at fis.unipr.it

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